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 4574 productos de "Compuestos policíclicos"

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
productos por página.
  • Marmin

    CAS:
    <p>Marmin is a natural bioactive compound, which is a type of limonoid. It is primarily sourced from citrus fruits, especially those belonging to the Rutaceae family, such as lemons and oranges. The compound exhibits a range of biological activities due to its multifaceted mode of action.</p>
    Fórmula:C19H24O5
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:332.39 g/mol

    Ref: 3D-FM157203

    1mg
    382,00€
    2mg
    611,00€
    5mg
    1.137,00€
    10mg
    1.895,00€
  • 3,6-Diamino-9(10H)-acridone

    CAS:
    <p>3,6-Diamino-9(10H)-acridone is a nucleophilic compound that is used as a catalyst in peptide synthesis. It can be used to selectively introduce an acridine group into a peptide or other organic molecule. 3,6-Diamino-9(10H)-acridone is an example of a hypervalent organometallic compound that has been shown to catalyze the iodocyclization of aromatic rings. It also has been shown to catalyze the substitution of electron-deficient alkenes with electrophiles.</p>
    Fórmula:C13H11N3O
    Pureza:Min. 97 Area-%
    Forma y color:Yellow Powder
    Peso molecular:225.25 g/mol

    Ref: 3D-FD21475

    25mg
    A consultar
    50mg
    A consultar
    -Unit-gg
    A consultar
  • 7-Fluoro-1H-indole

    CAS:
    <p>7-Fluoro-1H-indole is a molecule that belongs to the class of antimicrobial agents. It has been shown to be effective against human pathogens such as P. aeruginosa and S. aureus, and has also shown hemolytic activity against erythrocytes. 7-Fluoro-1H-indole inhibits bacterial growth by binding to siderophores, which are molecules produced by bacteria in response to iron starvation, thereby blocking their uptake of iron from the environment. It has also been shown to have protease activity against Gram negative bacteria. This compound can be synthesized using an in vivo model, where it was shown that 7-fluoro-1H-indole was able to bind to the cytoplasmic membrane and inhibit protein synthesis in Gram negative bacteria cells.</p>
    Fórmula:C8H6FN
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:135.14 g/mol

    Ref: 3D-FF32096

    10g
    203,00€
    1kg
    11.065,00€
    25g
    439,00€
    500g
    8.115,00€
  • 9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid

    CAS:
    <p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>
    Fórmula:C17H18FN3O4
    Pureza:Min. 95 Area-%
    Forma y color:White Powder
    Peso molecular:347.34 g/mol

    Ref: 3D-FF102861

    2mg
    182,00€
    5mg
    291,00€
    10mg
    410,00€
    25mg
    607,00€
  • 5-Methylindole

    CAS:
    <p>5-Methylindole is a molecule that has been found to be active against Staphylococcus aureus. This drug interferes with the synthesis of glycogen, which is an important energy storage molecule in animals. 5-Methylindole inhibits glycogen synthase kinase 3 (GSK-3) activity and thereby reduces the production of proinflammatory cytokines. This drug has also been shown to have cardiac effects, such as tachycardia and arrhythmias in mice. The optical properties of 5-methylindole are characterized by fluorescence and absorbance spectra, as well as its chemical reactions. 5-Methylindole is detectable at concentrations of 10 µg/mL and reacts with aminoglycosides by forming an adduct that can be detected using chromatographic methods.</p>
    Fórmula:C9H9N
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:131.17 g/mol

    Ref: 3D-FM32194

    1kg
    1.627,00€
    2kg
    3.021,00€
    100g
    291,00€
    250g
    550,00€
    500g
    949,00€
  • 5-Hydroxy-3-methylindole

    CAS:
    <p>5-Hydroxy-3-methylindole (5HMI) is a metabolite of the drug tamoxifen, which is used for the treatment of breast cancer. It is also found in urine samples and has been shown to be reactive with cytochrome P450 2E1 (CYP2E1). 5HMI has been shown to inhibit the activity of CYP2E1 in humans, rats, and mice. 5HMI has also been shown to have anti-epileptic properties in epileptics. This active form is metabolized by adipose tissue or liver cells through oxidation and conjugation with glucuronic acid. The human liver cells show constitutive androstane receptor (CAR) activation, which may be due to its ability to act as an agonist or partial agonist.</p>
    Fórmula:C9H9NO
    Pureza:Min. 96%
    Forma y color:Powder
    Peso molecular:147.17 g/mol

    Ref: 3D-FH13802

    100mg
    135,00€
  • 3,3'-Dihydroxy-2,2'-bipyridine

    CAS:
    <p>3,3'-Dihydroxy-2,2'-bipyridine is a water-soluble drug that has been shown to be cytotoxic. It binds to the hydroxyl group of hemoglobin and prevents it from binding with oxygen. 3,3'-Dihydroxy-2,2'-bipyridine also binds to the cell membrane and enters the cell where it forms a cavity with a chelate ring. The molecule has been shown to have high photophysical properties and can be used in biological studies.</p>
    Fórmula:C10H8N2O2
    Pureza:Min. 97.5 Area-%
    Forma y color:White Powder
    Peso molecular:188.18 g/mol

    Ref: 3D-FD11946

    1g
    1.078,00€
    50mg
    208,00€
    100mg
    320,00€
    250mg
    502,00€
    500mg
    759,00€
  • 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid

    CAS:
    <p>1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid is a diacid that has been found to be effective in the synthesis of many organic compounds. It can be used as a building block for other molecules with different functional groups and is an excellent bioisostere for disulfides. The addition of 1,1'-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid to a nucleophilic compound can be used to synthesize an ester. This molecule can also undergo cross-coupling reactions with halogens such as chlorine or bromine. The crystal x-ray diffraction pattern indicates that this molecule has a linear structure.</p>
    Fórmula:C7H8O4
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:156.14 g/mol

    Ref: 3D-FB33678

    100mg
    134,00€
    250mg
    180,00€
    500mg
    200,00€
  • 4-Bromo-7-methylisatin

    CAS:
    <p>4-Bromo-7-methylisatin is a chemical compound that is used as a reagent, reaction component, and building block in organic chemistry. 4-Bromo-7-methylisatin is an important intermediate for the synthesis of other compounds and has been shown to have versatile applications in the synthesis of complex compounds. It has also been used as a speciality chemical in research applications and as a fine chemical.</p>
    Fórmula:C9H6BrNO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:240.05 g/mol

    Ref: 3D-FB70026

    10g
    218,00€
    25g
    410,00€
    50g
    607,00€
    100g
    863,00€
  • Isopimpinellin - Angelica archangelica (angelica)

    CAS:
    <p>Isopimpinellin is a furanocoumarin compound, which is derived from the plant Angelica archangelica, commonly known as angelica. This compound is characterized by its intricate chemical structure that includes the fusion of a furan ring to a coumarin backbone. The source, Angelica archangelica, is a biennial plant found predominantly in temperate regions and is notable for its use in traditional herbal medicine.</p>
    Fórmula:C13H10O5
    Pureza:Min. 95%
    Forma y color:Off-White Yellow Powder
    Peso molecular:246.22 g/mol

    Ref: 3D-FI15198

    10mg
    135,00€
    25mg
    178,00€
    50mg
    254,00€
    100mg
    430,00€
    250mg
    804,00€
  • Poncimarin

    CAS:
    <p>Poncimarin is a citrus-derived flavor compound, which is extracted from the peels of citrus fruits. Its mode of action involves mimicking natural citrus flavors, providing authentic taste profiles through a combination of volatile compounds that resemble those found in fresh citrus. The primary application of Poncimarin lies in its utilization as a flavoring agent in the food and beverage industry. It is incorporated to enhance the sensory attributes of products like beverages, confectioneries, and baked goods, delivering a refreshing citrus note that is both recognizable and appealing. Poncimarin's efficacy is attributed to its ability to integrate seamlessly with the existing flavor matrices of these products, ensuring a balanced and natural sensory experience. Its use extends to applications requiring stable, long-lasting flavor profiles, contributing to product innovation and development within sensory science.</p>
    Fórmula:C19H22O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:330.37 g/mol

    Ref: 3D-XP163688

    250µg
    183,00€
  • 5,7-Dimethoxycoumarin

    CAS:
    <p>5,7-Dimethoxycoumarin is a naturally occurring coumarin derivative, which is primarily sourced from various plant species, most notably those belonging to the Apiaceae and Rutaceae families. This compound is characterized by the presence of methoxy groups at the 5 and 7 positions on the coumarin core structure. These structural features contribute to its biological activity by influencing its interaction with various biomolecular targets.</p>
    Fórmula:C11H10O4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:206.19 g/mol

    Ref: 3D-FD66962

    2g
    258,00€
    5g
    470,00€
    10g
    717,00€
  • 4-Hydroxycoumarin

    CAS:
    <p>4-Hydroxycoumarin is a synthetic organic compound, which is a derivative of coumarin. This compound derives from a benzopyrone structure, specifically known as a precursor in the synthesis of various anticoagulant agents. Its mode of action involves the inhibition of the enzyme vitamin K epoxide reductase. This inhibition subsequently decreases the synthesis of active clotting factors II, VII, IX, and X by preventing the regeneration of reduced vitamin K.</p>
    Fórmula:C9H6O3
    Pureza:Min. 97.5 Area-%
    Forma y color:Powder
    Peso molecular:162.14 g/mol

    Ref: 3D-FH07793

    1kg
    311,00€
    2kg
    491,00€
    5kg
    1.002,00€
    10kg
    1.879,00€
    25kg
    4.117,00€
  • 5-Methoxyindole

    CAS:
    <p>5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.</p>
    Fórmula:C9H9NO
    Forma y color:Powder
    Peso molecular:147.17 g/mol

    Ref: 3D-FM00669

    1kg
    474,00€
    250g
    182,00€
    500g
    303,00€
    2500g
    832,00€
  • 7-Ethylindole-3-glyoxylic acid ethyl ester

    CAS:
    <p>7-Ethylindole-3-glyoxylic acid ethyl ester is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate in the synthesis of pharmaceuticals, which can also be used as a reagent and speciality chemical. The compound has been shown to have high quality and is a useful scaffold for the synthesis of new compounds.</p>
    Fórmula:C14H15NO3
    Pureza:Min. 95%
    Peso molecular:245.27 g/mol

    Ref: 3D-FE66485

    1g
    200,00€
    500mg
    134,00€
  • [2-[(8S,10S,11S,13S,14S,16R,17S)-9-Fluoro-11,16,17-Trihydroxy-10,13-Dimethyl-3-Oxo-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Ph enanthren-17-Yl]-2-Oxoethyl] Propanoate

    Producto controlado
    CAS:
    <p>(8S,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,-15,-16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl propanoate is a pesticide that is classified as a pyrethroid. It has been shown to be an insecticide that binds to cholinergic receptors in the nerve synapses of insects and disrupts transmission of nerve impulses. This allows the insect's nervous system to recover from the initial attack. The molecule has also been shown to bind to other proteins that have been identified as targets for pesticide interaction.</p>
    Fórmula:C24H33FO7
    Pureza:Min. 95%
    Peso molecular:452.51 g/mol

    Ref: 3D-FF104289

    ne
    A consultar
  • L-5-Methyltetrahydrofolate calcium

    CAS:
    <p>L-5-Methyltetrahydrofolate calcium is also known as calcium levomefolate; N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, calcium salt; and L-5-MTHF. L-5-Methyltetrahydrofolate calcium is the calcium salt of L-5-methyltetrahydrofolic acid, and a member of the folate group of vitamins (Vitamin B9). It is the coenzymated and most active form of folic acid, which performs many vital cellular functions, including DNA reproduction, cysteine cycle and homocysteine regulation. L-5-Methyltetrahydrofolate calcium is used as in dietary supplements and has been proposed for treatment of cardiovascular disease.</p>
    Fórmula:C20H23CaN7O6
    Pureza:Min. 95 Area-%
    Forma y color:White Powder
    Peso molecular:497.52 g/mol

    Ref: 3D-FM11406

    5g
    431,00€
    10g
    491,00€
    25g
    701,00€
    50g
    997,00€
    100g
    1.253,00€
  • 5-Amino-(3,4'-bipyridin)-6(1H)-one

    CAS:
    <p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>
    Fórmula:C10H9N3O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:187.2 g/mol

    Ref: 3D-FA17893

    1g
    200,00€
    2g
    349,00€
    5g
    657,00€
    10g
    1.067,00€
    25g
    2.598,00€
  • Geiparvarin

    CAS:
    <p>Geiparvarin is a cytotoxic compound, which is a plant-derived chemical with notable bioactivity. It is sourced from the roots of the Daflon plant, known for various natural compounds with potential therapeutic effects. Geiparvarin acts by interfering with cellular processes, leading to apoptosis in malignant cells. This mode of action is particularly significant in the study and development of anticancer therapies.</p>
    Pureza:Min. 95%

    Ref: 3D-FG137872

    ne
    A consultar
  • 5-Fluoro-3-methylindole

    CAS:
    <p>5-Fluoro-3-methylindole is a reactive compound that is not soluble in water. It has a molecular weight of 288.5 and an ionization potential of 7.8 eV. 5-Fluoro-3-methylindole can act as a potent antagonist by binding to the pharmacophore, which is the three hydrogen bonding sites on the benzodiazepine receptor. This drug has been shown to be reactive with halides, nitro, and magnesium, as well as with some endogenous compounds such as nitroarenes and amides. 5-Fluoro-3-methylindole also reacts with fluorescence ligands and transfer agents.</p>
    Fórmula:C9H8FN
    Pureza:Min. 95%
    Peso molecular:149.16 g/mol

    Ref: 3D-FF52320

    1g
    135,00€
    2g
    145,00€
    5g
    273,00€
    10g
    478,00€
  • 3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole

    Producto controlado
    CAS:
    <p>3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole is a white solid that is soluble in organic solvents. It is a useful scaffold that can be used as a starting material for the synthesis of complex compounds. 3-Carboxy-5-(2-chlorophenyl)-1-phenylpyrazole has been shown to be an intermediate in the synthesis of speciality chemicals and fine chemicals, such as pesticides and pharmaceuticals.</p>
    Fórmula:C16H11ClN2O2
    Pureza:Min. 95%
    Peso molecular:298.72 g/mol

    Ref: 3D-FC66138

    1g
    300,00€
    2g
    457,00€
    250mg
    134,00€
    500mg
    179,00€
  • 4-Fluoro-1H-indole-3-carbaldehyde

    CAS:
    <p>4-Fluoro-1H-indole-3-carbaldehyde is a chemical compound that can be used as a reagent, reaction component, or building block in the synthesis of more complex compounds. This chemical is also known as CAS No. 23073-31-6 and has high quality and purity. 4-Fluoro-1H-indole-3-carbaldehyde is useful for research purposes and can be used as a speciality chemical or a fine chemical.</p>
    Fórmula:C9H6FNO
    Pureza:Min. 95%
    Forma y color:Yellow To Brown Solid
    Peso molecular:163.15 g/mol

    Ref: 3D-FF52252

    500mg
    134,00€
  • (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one

    CAS:
    <p>(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is a carbocyclic nucleoside that has been used as a flow rate standard to measure the rate of liquid chromatography. It is an organic solvent, which has been shown to have kinetic properties in the ring opening of lactams and the hydrolysis of esters. (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one can be synthesized by reacting with a cocatalyst and a reaction time of less than 5 minutes at room temperature in a high performance liquid chromatography method or by liquid chromatography with preparative methods.br&gt;br&gt;<br>(1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one is used as a binding agent for</p>
    Fórmula:C6H7NO
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:109.13 g/mol

    Ref: 3D-FA18047

    25g
    218,00€
    50g
    341,00€
    100g
    486,00€
    250g
    863,00€
    500g
    1.355,00€
  • 4,4'-Dichloro-2,2'-bipyridine

    CAS:
    <p>4,4'-Dichloro-2,2'-bipyridine (4,4'-DDBP) is a polydentate ligand that has been shown to be highly cytotoxic against cancer cells. 4,4'-DDBP binds to amines in the cancer cell and uses its nucleophilic character to activate the amine by displacement of chloride ions. This leads to the production of an excited state that can be used for photodynamic therapy or as a fluorescence probe. This compound has also been shown to have operational kinetic properties in the inhibition of bilirubin oxidase.</p>
    Fórmula:C10H6Cl2N2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:225.07 g/mol

    Ref: 3D-FD06271

    2g
    194,00€
    5g
    363,00€
    10g
    566,00€
    25g
    1.047,00€
    50g
    1.588,00€
  • 3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraen-7-one

    CAS:
    <p>Please enquire for more information about 3,4-diaza-5-(tert-butyl)-2-hydroxy-3-((4-methylphenyl)sulfonyl)tricyclo[6.4.0.0&lt;2,6&gt;]dodeca-1(8),4,9,11-tetraen-7-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Pureza:Min. 95%

    Ref: 3D-FD169677

    500mg
    134,00€
  • Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    <p>Please enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C19H15ClFNO4
    Pureza:Min. 95%
    Peso molecular:375.78 g/mol

    Ref: 3D-FM127743

    ne
    A consultar
  • 1,10-Phenanthroline-2-carbaldehyde

    CAS:
    <p>1,10-Phenanthroline-2-carbaldehyde is a phenylhydrazone compound that has been shown to have anticancer activity. It is also a supramolecular complex, which means it can form hydrogen bonds and coordinate bonds with other molecules. The anticancer activity of 1,10-phenanthroline-2-carbaldehyde may be due to its ability to inhibit the growth of prostate carcinoma cells. This compound also inhibits the growth of human cervical carcinoma cells by binding to their DNA and inhibiting the synthesis of RNA and protein. 1,10-Phenanthroline-2-carbaldehyde is being studied for its potential as an inhibitor of tumor angiogenesis.<br>1,10-Phenanthroline-2-carbaldehyde has been shown to have antiplatelet aggregation effects in platelets from healthy humans as well as those with type 2 diabetes mellitus or chronic kidney disease.</p>
    Fórmula:C13H8N2O
    Pureza:Min. 90 Area-%
    Forma y color:Off-White Powder
    Peso molecular:208.22 g/mol

    Ref: 3D-FP34912

    1g
    950,00€
    50mg
    231,00€
    100mg
    347,00€
    250mg
    463,00€
    500mg
    694,00€
  • Methyl indole-3-acetate

    CAS:
    <p>Methyl indole-3-acetate is a phytochemical that inhibits the growth of cells. It has been shown to induce apoptosis in cancer cells, and also to inhibit carcinogenesis. Methyl indole-3-acetate is found at higher concentrations in the target tissue, such as the prostate gland, than in other tissues. This compound has been shown to inhibit lipid peroxidation in vitro and may be useful for the prevention of oxidative damage as well as for its antitumor activity. The effects of methyl indole-3-acetate on cell growth are related to its ability to bind with amines and uroquinase enzymes. Methyl indole-3-acetate has been shown to have anti-cancer properties in various model systems, including microbial metabolism studies.</p>
    Fórmula:C11H11NO2
    Pureza:Min. 99 Area-%
    Forma y color:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FM25513

    50g
    192,00€
    100g
    320,00€
    250g
    541,00€
  • 5-Bromoisatin

    CAS:
    <p>5-Bromoisatoic anhydride is a potential anticancer agent that contains nitrogen atoms. It inhibits the growth of cancer cells by binding to the enzyme acetylcholine, which is involved in the production of growth factors. The compound also inhibits the production of malonic acid, which is a metabolic disorder. 5-Bromoisatoic anhydride forms stable complexes with malonic acid and does not cause any adverse effects on normal cells.</p>
    Fórmula:C8H4BrNO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:226.03 g/mol

    Ref: 3D-FB19242

    50g
    253,00€
    100g
    395,00€
    250g
    630,00€
    500g
    1.067,00€
  • 5,7-Dinitroindole-2-carboxylic acid

    CAS:
    <p>5,7-Dinitroindole-2-carboxylic acid is a versatile building block that has been used as a reagent in organic synthesis. It has also been shown to be an intermediate in the preparation of 5,7-dichloroindole and other complex compounds. This compound is a reaction component for the synthesis of many useful compounds, including research chemicals and speciality chemicals. 5,7-Dinitroindole-2-carboxylic acid is soluble in most solvents and can be purified by recrystallization or chromatography. The purity can be determined by elemental analysis or nuclear magnetic resonance spectroscopy.</p>
    Fórmula:C9H5N3O6
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:251.15 g/mol

    Ref: 3D-FD67223

    5g
    135,00€
    10g
    149,00€
    25g
    254,00€
  • Ethyl 5-Nitroindole-2-Carboxylate

    CAS:
    <p>Ethyl 5-Nitroindole-2-Carboxylate is a precursor to the anti-HIV drug Delavirdine. It is synthesized by condensation of ethyl pyruvate and urea derivative in the presence of thionyl chloride. This compound can be used as an intermediate in the synthesis of other compounds such as ethyl ester and ethyl pyruvate. The chemical reaction is carried out at room temperature using a chlorinated solvent such as methylene chloride or chloroform. Ethyl 5-nitroindole-2-carboxylate can also be used for the synthesis of other drugs, including antitumor agents.</p>
    Fórmula:C11H10N2O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:234.21 g/mol

    Ref: 3D-FE56789

    10g
    135,00€
    25g
    163,00€
    50g
    255,00€
    100g
    443,00€
    250g
    747,00€
  • 4-Imidazoleacetic acid HCl

    CAS:
    <p>4-Imidazoleacetic acid HCl is a fluorescent probe that binds to the α1 subunit of the dinucleotide phosphate (NADH) oxidoreductase. It has been shown to inhibit mitochondrial functions, which may be due to its ability to inhibit the pentose phosphate pathway and reduce reactive oxygen species levels. 4-Imidazoleacetic acid HCl has also shown inhibitory properties against congestive heart failure by acting on the mitochondria and inhibiting energy metabolism. It can also be used as a chemical biology tool for studying protein interactions with NADH dehydrogenase. The x-ray crystal structures have revealed that 4-imidazoleacetic acid HCl binds to the active site of NADH oxidoreductase with an orientation that mimics a substrate molecule. This allows it to bind tightly and disrupt enzyme activity.</p>
    Fórmula:C5H6N2O2·HCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:162.57 g/mol

    Ref: 3D-FI00326

    5g
    224,00€
    10g
    382,00€
    25g
    724,00€
    50g
    806,00€
    100g
    1.193,00€
  • 6-Azaindole

    CAS:
    <p>6-Azaindole is a drug that inhibits the activity of the enzyme aromatase, which is responsible for the conversion of testosterone to estrogen. 6-Azaindole has shown potent inhibitory activity against cancer cells in vitro and in vivo. It also has an inhibitory effect on pain relief mechanisms at low doses, but not at high doses. The mechanism of action is complex and multifactorial; it may involve inhibition of proton transfer, receptor activity, and/or inhibition of nitrogen atoms. The synthesis of 6-azaindoles can be carried out using a variety of methods and starting materials, including asymmetric synthesis or reduction of an n-oxide moiety.</p>
    Fórmula:C7H6N2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:118.14 g/mol

    Ref: 3D-FA05653

    25g
    196,00€
    50g
    305,00€
    100g
    461,00€
  • Indole-2-carboxylic acid

    CAS:
    <p>Indole-2-carboxylic acid is a potent inducer of the cytochrome P450 enzyme. It has been shown to bind to the active site of the enzyme and inhibit its activity. Indole-2-carboxylic acid is an acidic molecule with two hydrogen atoms that are capable of forming an intermolecular hydrogen bond, which may be responsible for its ability to bind to the enzyme. This compound has been shown to inhibit the activity of other enzymes such as xanthine oxidase and phosphodiesterase, which are involved in chemical reactions that produce reactive oxygen species (ROS). ROS are implicated in neuronal death and Parkinson's disease.</p>
    Fórmula:C9H7NO2
    Pureza:Min 98%
    Forma y color:Powder
    Peso molecular:161.16 g/mol

    Ref: 3D-FI02860

    1kg
    403,00€
    250g
    218,00€
    500g
    293,00€
  • 13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0<2,6>]dodeca-1(8),4,9,11-tetraene-3-carboxamide

    CAS:
    <p>Please enquire for more information about 13,4-diaza-5-(tert-butyl)-2-hydroxy-7-oxotricyclo[6.4.0.0&lt;2,6&gt;]dodeca-1(8),4,9,11-tetraene-3-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Pureza:Min. 95%

    Ref: 3D-FD169872

    1g
    150,00€
    2g
    229,00€
    5g
    470,00€
    500mg
    134,00€
  • 3-Methylphenanthrene

    CAS:
    <p>3-Methylphenanthrene is a compound that inhibits the reductase activity of aromatic hydrocarbons. 3-Methylphenanthrene has been shown to inhibit both bacterial and mammalian reductases, with interactive effects on the enzyme's substrate molecule. It also shows an inhibitory effect on axonal growth, which may be due to its ability to reduce fatty acid uptake, as well as its ability to interact with the aromatic hydrocarbon uptake system. 3-Methylphenanthrene is easily detected by spectrometry analyses and can be used as a substrate molecule for bacterial enzymes.</p>
    Fórmula:C15H12
    Pureza:Min. 98%
    Forma y color:White Powder
    Peso molecular:192.26 g/mol

    Ref: 3D-FM62186

    25mg
    356,00€
    50mg
    509,00€
    100mg
    773,00€
  • Quinoline 2,4-dicarboxylic acid

    CAS:
    <p>Quinoline 2,4-dicarboxylic acid (QDA) is a novel cytotoxic agent that targets cervical cancer cells. It inhibits the uptake of glucose and other nutrients by cervical cancer cells, leading to cell death through apoptosis. QDA also inhibits the expression of genes involved in cross-linking reactions, which are important for the structural integrity of proteins. This agent has been shown to inhibit the growth of aniline-induced breast cancer cells and glutamate-stimulated PC12 cells. QDA binds to DNA and forms covalent bonds with nucleotide bases, inhibiting DNA synthesis, as well as interfering with protein synthesis and cell division. The QDA mechanism is similar to that of benzoquinolines and estrone sulfate.</p>
    Fórmula:C11H7NO4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:217.18 g/mol

    Ref: 3D-FQ67149

    1kg
    6.873,00€
    25g
    346,00€
    2kg
    10.561,00€
    500g
    4.016,00€
  • Fraxin

    CAS:
    <p>Fraxin is a naturally occurring anticoagulant, which is derived from the bark of certain species of the Fraxinus tree. It functions by inhibiting thrombin and other key enzymes in the coagulation cascade, thus preventing the formation of blood clots. This mode of action makes it particularly valuable in research settings focused on cardiovascular diseases, as well as in the development of therapeutic agents targeting coagulopathies.</p>
    Fórmula:C16H18O10
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:370.31 g/mol

    Ref: 3D-FF73926

    5mg
    185,00€
    10mg
    277,00€
    25mg
    434,00€
    50mg
    541,00€
    100mg
    731,00€
  • 6-Bromo-2-oxindole

    CAS:
    <p>6-Bromo-2-oxindole is a crystalline compound with a molecular formula of C10H6BrO. It has been shown to have a high efficiency in the production of butyric acid and other organic acids. 6-Bromo-2-oxindole is also used in electron microscopy studies as an electron acceptor, and can be used for producing polymers with crystalline structures and dihedral angles. The compound has been shown to inhibit the growth of breast cancer cells by preventing the synthesis of mda-mb-231 breast cancer cells. It also has been shown to inhibit the production of isoindigo and morphology.</p>
    Fórmula:C8H6BrNO
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:212.04 g/mol

    Ref: 3D-FB19101

    25g
    183,00€
    50g
    335,00€
    100g
    509,00€
    250g
    1.021,00€
    500g
    1.480,00€
  • 4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e

    CAS:
    <p>4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e is a synthetic compound that is used as an alkalizer and impurity scavenger in the manufacture of pesticides and other organic chemicals. It has been shown to be a stereoselective herbicide with acetonitrile as its primary degradation product. The compound has also been found to be a potent inhibitor of the enzyme carbapenemase, which may lead to increased resistance to antibiotics such as monosodium salt of ertapenem.</p>
    Fórmula:C29H27N2O10P
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:594.51 g/mol

    Ref: 3D-FM140061

    25g
    325,00€
    50g
    477,00€
    100g
    679,00€
    250g
    971,00€
    500g
    1.216,00€
  • 4-Hydroxy-2-methylindole

    CAS:
    <p>4-Hydroxy-2-methylindole is an organic compound that belongs to the class of metal salts. It can be obtained as a white solid by reacting indole with alkali metal hydroxide or alkali metal carbonate in the presence of water at high temperatures. The reaction yields 4-hydroxy-2-methylindole and hydrogen chloride gas, which are removed by distillation. 4-Hydroxy-2-methylindole is used in the production of epichlorohydrin, which is a raw material for polyurethane resins and olefins.</p>
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:147.17 g/mol

    Ref: 3D-FH52408

    1g
    200,00€
    2g
    320,00€
    5g
    601,00€
  • Indoline-2-carboxylic acid

    CAS:
    <p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>
    Fórmula:C9H9NO2
    Pureza:Min. 97 Area-%
    Forma y color:Powder
    Peso molecular:163.17 g/mol

    Ref: 3D-FI164891

    1kg
    240,00€
    5kg
    696,00€
    2500g
    469,00€
  • 8-Hydroxyquinoline

    CAS:
    <p>8-HQ, liberated by enzymatic activity, is a strong metal chelator and forms insoluble, grey precipitates with several metal cations such as Fe3+</p>
    Fórmula:C9H7NO
    Forma y color:Powder
    Peso molecular:145.16 g/mol

    Ref: 3D-FH12040

    1kg
    333,00€
    2kg
    486,00€
    5kg
    987,00€
    10kg
    1.488,00€
    25kg
    2.869,00€
  • 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

    CAS:
    <p>4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.</p>
    Fórmula:C14H17ClN2O
    Pureza:Min. 95%
    Forma y color:Yellow Solid
    Peso molecular:264.75 g/mol

    Ref: 3D-FC20107

    25mg
    135,00€
    50mg
    170,00€
  • Quinolin-4-ylboronic acid

    CAS:
    <p>Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.</p>
    Fórmula:C9H8BNO2
    Pureza:Min. 95 Area-%
    Forma y color:Powder
    Peso molecular:172.98 g/mol

    Ref: 3D-FQ139918

    5g
    170,00€
  • 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione

    CAS:
    <p>Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Pureza:Min. 95%

    Ref: 3D-FE169782

    1g
    150,00€
    2g
    229,00€
    500mg
    134,00€
  • 5-Formylindole

    CAS:
    <p>5-Formylindole is a non-selective and irreversible inhibitor of protein α, which is the catalytic subunit of the enzyme AMP-activated protein kinase. It binds to the hydroxyl group at position Cys177 in the ATP binding pocket of protein α, thereby inhibiting its activity. 5-Formylindole has been shown to inhibit tumor growth in xenografts and also inhibits fat accumulation in 3T3-L1 preadipocytes by inhibition of fatty acid synthesis. This compound has also been used to study molecular modeling in order to understand hydrogen bond interactions between aldehyde groups and intramolecular hydrogen. The genus that this compound belongs to is stilbene derivatives.</p>
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:145.16 g/mol

    Ref: 3D-FF16209

    1kg
    999,00€
    100g
    218,00€
    250g
    427,00€
    500g
    633,00€
  • 6-Methoxyindoline-2,3-dione

    CAS:
    <p>6-Methoxyindoline-2,3-dione is an indole alkaloid that has been isolated from the leaves of plants in the genus Apiaceae. It is synthesized by a reaction system that involves the oxidation of 6-methoxyindole to the corresponding oxindole and subsequent reduction to the desired product. The cytotoxicity of 6-methoxyindoline-2,3-dione has been demonstrated using a fluorescent assay with cancer cells. The compound binds to and activates cb2 receptors, which are expressed on immune cells and have been shown to be involved in inflammatory processes.</p>
    Fórmula:C9H7NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:177.16 g/mol

    Ref: 3D-FM140675

    5g
    352,00€
    10g
    413,00€
    25g
    661,00€
    50g
    975,00€
    100g
    1.444,00€
  • 6-Methyl-1H-indole-3-carbaldehyde

    CAS:
    <p>6-Methyl-1H-indole-3-carbaldehyde is a synthetic chemical that has been used as a reagent in the form of its sodium salt. It is an acetylating agent and can be used for formylation reactions. 6-Methyl-1H-indole-3-carbaldehyde has shown strong antifungal activity against phytopathogenic fungi such as Fusarium, Rhizoctonia, and Phytophthora. This chemical also has a triazine group, which can be used to enhance the herbicidal properties of certain compounds.</p>
    Fórmula:C10H9NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:159.18 g/mol

    Ref: 3D-FM52426

    1g
    134,00€
    2g
    200,00€
    5g
    286,00€
    500mg
    134,00€
  • 4-Chloro-8-methoxy-2-methylquinoline

    CAS:
    <p>4-Chloro-8-methoxy-2-methylquinoline is a compound that has been found in nature. It is a diversity of nonreciprocal nucleic acid sequences and has been shown to be polymorphic. This nucleotide can cause stenosis in the coronary heart, which may lead to heart disease. 4-Chloro-8-methoxy-2-methylquinoline also inhibits the growth of Plasmodium falciparum and Plasmodium vivax. The drug's mechanism of action is not yet known, but it may have evolved from other compounds with a similar molecular structure.</p>
    Fórmula:C11H10ClNO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:207.66 g/mol

    Ref: 3D-FC28940

    1g
    305,00€
    2g
    475,00€
    5g
    885,00€
    10g
    1.213,00€
    500mg
    193,00€
  • Bergamottin

    CAS:
    <p>Bergamottin is a furanocoumarin compound, which is primarily found in grapefruit juice and other citrus fruits. It is derived from natural sources, specifically within the fruit and peel of grapefruits. The mode of action of Bergamottin involves the inhibition of the cytochrome P450 enzymes, particularly CYP3A4, which play a significant role in the metabolism of various drugs. This inhibitory effect can alter the pharmacokinetics of certain medications by increasing their bioavailability.</p>
    Fórmula:C21H22O4
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:338.4 g/mol

    Ref: 3D-FB65517

    5mg
    382,00€
    10mg
    594,00€
  • 1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride

    CAS:
    <p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>
    Fórmula:C11H14N2O·HCl
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:226.7 g/mol

    Ref: 3D-FA133104

    100mg
    134,00€
    250mg
    180,00€
    500mg
    258,00€
  • 3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole

    Producto controlado
    CAS:
    <p>3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole is a compound that functions as an actuator. It can be used to implement force, such as controlling a change in the position of a control or actuation, and it can also be used to shift control. 3-(3-Piperidinopropoxy)-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole is an actuation method that can be controlled by implementing force.</p>
    Fórmula:C22H24F3N3O
    Pureza:Min. 95%
    Peso molecular:403.44 g/mol

    Ref: 3D-FP97740

    ne
    A consultar
  • 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone

    CAS:
    <p>Cilostazol is a drug that binds to ATP-binding cassette (ABC) transporters, which are proteins that transport molecules across membranes. It decreases the production of cyclic nucleotides and phosphodiesterase, which are important in the regulation of blood vessel tone. Cilostazol has been shown to be effective in treating heart failure and atherosclerosis. Cilostazol also inhibits cyclase activity, an enzyme involved in the synthesis of cyclic nucleotides, which leads to vasodilation by increasing the concentration of cAMP. The drug is available in both immediate-release and controlled-release preparations. Cilostazol can have serious side effects such as congestive heart failure or stroke if it is taken with other drugs that inhibit platelet aggregation such as aspirin or warfarin.</p>
    Fórmula:C20H27N5O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:369.46 g/mol

    Ref: 3D-FC03161

    100g
    250,00€
  • Benazepril HCl

    CAS:
    <p>Angiotensin-converting enzyme inhibitor; anti-hypertensive</p>
    Fórmula:C24H29ClN2O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:460.95 g/mol

    Ref: 3D-FB59749

    2g
    285,00€
    5g
    509,00€
    10g
    804,00€
  • 5,6-Difluoroindole

    CAS:
    <p>5,6-Difluoroindole is a chemical compound that has been studied in biological and chemical research. It is an analog of the neurotransmitter serotonin, which binds to the 5-HT2C receptor and activates phospholipase C (PLC) to produce inositol triphosphate (IP3). This compound may be useful for the treatment of neurodegenerative diseases such as Alzheimer's disease. 5,6-Difluoroindole has been shown to block the activity of acetylcholinesterase (AChE), which is an enzyme that breaks down acetylcholine. This leads to an increase in acetylcholine levels and a decrease in AChE activity. The reaction mechanism for this process is not known.</p>
    Fórmula:C8H5NF2
    Forma y color:Powder
    Peso molecular:153.13 g/mol

    Ref: 3D-FD52307

    2g
    285,00€
    5g
    477,00€
    10g
    724,00€
    25g
    1.213,00€
    50g
    2.215,00€
  • 5-Methoxy-2,3-dihydroindoline

    CAS:
    <p>5-Methoxy-2,3-dihydroindoline is a methoxy compound that is substituted with a methyl group. It has been shown to be an effective hydrogen transfer agent in cyclopentenone reactions, and can also be used as a sensor for nitroaromatic compounds. 5-Methoxy-2,3-dihydroindoline can be synthesized by the reaction of methoxylated aniline with sodium ethoxide in acetonitrile. This reaction produces the desired product in high yield (70%), and it can also be used for the methylation of secondary amines in good yield (80%). 5-Methoxy-2,3-dihydroindoline is potently active when titrated against benzo[a]pyrene.</p>
    Fórmula:C9H11NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:149.19 g/mol

    Ref: 3D-FM51265

    2g
    135,00€
    5g
    145,00€
    10g
    218,00€
    25g
    416,00€
  • 7-Azaindole

    CAS:
    <p>7-Azaindole is a reactive chemical that has been shown to be effective in the treatment of skin cancer, as well as hepatic steatosis. The compound can promote the transfer of hydrogen atoms and form a dimer with protonated nitrogen. 7-Azaindole reacts rapidly with nucleophiles such as amines, alcohols, and thiols to form covalent bonds. The reaction mechanism is characterized by an initial protonation step followed by nucleophilic attack or hydrogen transfer from the nucleophile to 7-azaindole. Kinetic studies have demonstrated that the rate of this reaction depends on the concentration of both reactants.</p>
    Fórmula:C7H6N2
    Forma y color:Powder
    Peso molecular:118.14 g/mol

    Ref: 3D-FA03428

    1kg
    218,00€
    5kg
    633,00€
    2500g
    427,00€
  • 4-Nitroindole

    CAS:
    <p>4-Nitroindole is a chemical compound that is used to synthesize 5-hydroxytryptamine (5-HT) and also has been used as a substitute for tryptophan in the synthesis of serotonin. It can be prepared by reacting sodium nitrite with an organic acid such as acetic acid or propionic acid. The reaction proceeds through a diazonium salt intermediate, which is hydrolyzed with hydrochloric acid to give 4-nitroindole. 4-Nitroindole can also be prepared by the Friedel-Crafts reaction between an aromatic nitro compound and an alkyl halide. The hydrogen bond between the hydroxyl group and nitrogen atom in the molecule makes it soluble in organic solvents. In addition, the constant boiling point of the compound allows it to be analyzed using gas chromatography.</p>
    Fórmula:C8H6N2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:162.15 g/mol

    Ref: 3D-FN11792

    10g
    208,00€
    25g
    387,00€
    50g
    514,00€
    100g
    810,00€
    250g
    1.520,00€
  • 7-Fluoroisatin

    CAS:
    <p>7-Fluoroisatin is a crystalline compound that can exist as two different polymorphs. The metastable form of 7-fluoroisatin has been shown to have low energy vibrations and hydrogen bonding interactions, which are responsible for the intermolecular hydrogen bonding. 7-Fluoroisatin also has a tautomeric form that exists as a hydrochloride salt, which is not stable in the solid state. The protonated form of 7-fluoroisatin has been shown to be an excellent hydrogen bond acceptor, with the ability to stabilize long range interactions.</p>
    Fórmula:C8H4FNO2
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:165.12 g/mol

    Ref: 3D-FF40505

    1kg
    2.068,00€
    50g
    223,00€
    100g
    356,00€
    250g
    636,00€
    500g
    1.110,00€
  • 2,4-Dihydroxy-6-methoxyquinoline

    CAS:
    <p>2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.</p>
    Fórmula:C10H9NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:191.18 g/mol

    Ref: 3D-FD41903

    1g
    329,00€
    2g
    502,00€
    5g
    962,00€
    10g
    1.494,00€
    500mg
    193,00€
  • 1-Acetyl-5-bromoindole

    CAS:
    <p>1-Acetyl-5-bromoindole is a high quality reagent that is useful as an intermediate in the synthesis of a wide range of complex compounds. It can be used as a speciality chemical for research purposes or to make other chemicals. 1-Acetyl-5-bromoindole is also needed for the synthesis of indoles, which are useful scaffolds and building blocks in organic chemistry. This compound can be used to form reactions with other chemical compounds and can be used to create versatile building blocks.</p>
    Fórmula:C10H8BrNO
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:238.08 g/mol

    Ref: 3D-FA67522

    1g
    134,00€
    2g
    200,00€
    5g
    336,00€
  • 4'-(4-Methylphenyl)-2,2':6',2''-terpyridine

    CAS:
    <p>4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.</p>
    Fórmula:C22H17N3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:323.39 g/mol

    Ref: 3D-FM147305

    1g
    200,00€
    2g
    286,00€
    5g
    478,00€
    10g
    906,00€
  • N-Nitroso-3-azabicyclo[3.3.0]octane

    CAS:
    <p>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–</p>
    Fórmula:C7H12N2O
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:140.18 g/mol

    Ref: 3D-FN166610

    2mg
    135,00€
    5mg
    150,00€
  • 7-Nitroindole-2-carboxylic acid

    CAS:
    <p>7-Nitroindole-2-carboxylic acid is a molecule that has been shown to inhibit the activity of cytidine deaminase, an enzyme involved in the synthesis of DNA. This drug also inhibits the replication of dna and can be used for the treatment of cancer. 7-Nitroindole-2-carboxylic acid binds to basic proteins and has a helical structure. The affinity constants for this compound have not been reported, but it is thought that hydrogen bonding interactions are involved in its binding.</p>
    Fórmula:C9H6N2O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:206.16 g/mol

    Ref: 3D-FN56796

    1g
    150,00€
    2g
    200,00€
    5g
    286,00€
    500mg
    134,00€
  • 6-Methyl-2,2':6',2''-terpyridine

    CAS:
    <p>6-Methyl-2,2':6',2''-terpyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and is sold for research purposes only. 6-Methyl-2,2':6',2''-terpyridine has been used as a reagent or speciality chemical in the manufacture of pharmaceuticals, agrochemicals, and other organic compounds. This compound also has potential use as an intermediate in the synthesis of other useful compounds or scaffolds.</p>
    Fórmula:C16H13N3
    Pureza:Min. 85 Area-%
    Forma y color:Powder
    Peso molecular:247.29 g/mol

    Ref: 3D-FM157041

    1g
    950,00€
    2g
    1.240,00€
    5g
    2.147,00€
    250mg
    434,00€
    500mg
    694,00€
  • 5,7-Dibromo-8-hydroxyquinoline

    CAS:
    <p>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.</p>
    Fórmula:C9H5Br2NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:302.95 g/mol

    Ref: 3D-FD40739

    1kg
    2.068,00€
    50g
    305,00€
    100g
    477,00€
    250g
    725,00€
    500g
    1.216,00€
  • Indole

    CAS:
    <p>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.</p>
    Fórmula:C8H7N
    Pureza:Min. 95 Area-%
    Forma y color:Off-White Powder
    Peso molecular:117.15 g/mol

    Ref: 3D-FI01311

    1kg
    974,00€
    2kg
    1.664,00€
    5kg
    3.793,00€
    250g
    347,00€
    500g
    550,00€
  • Meranzin

    CAS:
    <p>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.</p>
    Fórmula:C15H16O4
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:260.29 g/mol

    Ref: 3D-XM163793

    1mg
    254,00€
    2mg
    382,00€
    5mg
    679,00€
    10mg
    965,00€
    25mg
    1.516,00€
  • 7-Hydroxyquinoline-(1H)-2-one

    CAS:
    <p>7-Hydroxyquinoline-(1H)-2-one is a quinoline derivative that binds to epidermal growth factor (EGF) receptors. It has been shown to inhibit the chloride current in neurons, which may be due to its ability to bind to the dopamine receptors in these cells. 7-Hydroxyquinoline-(1H)-2-one also inhibits DNA and protein synthesis by binding to nucleophilic nitrogen atoms and protonated nitrogen atoms, respectively. It has been shown to have an inhibitory effect on cancer cell growth in control experiments. This drug is not active against normal cells because it does not bind well to them. 7-Hydroxyquinoline-(1H)-2-one binds with high affinity to piperazine and this interaction can be used as a fluorescent probe for the presence of quinoline derivatives.</p>
    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:161.16 g/mol

    Ref: 3D-FH24500

    5g
    135,00€
    10g
    170,00€
    25g
    242,00€
    50g
    363,00€
  • 6-Azaspiro[2.5]octane hydrochloride

    CAS:
    <p>6-Azaspiro[2.5]octane hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate in the synthesis of various organic compounds. CAS No. 1037834-62-0 is a fine chemical with many applications including use as a building block and scaffold for speciality chemicals such as research chemicals and versatile building blocks for reactions. 6-Azaspiro[2.5]octane hydrochloride can be used for the synthesis of various compounds including pharmaceuticals, agrochemicals, flavors and fragrances, dyes and pigments, polymers and plasticizers, perfumes and flavorings, agricultural chemicals, surfactants, catalysts and solvents.</p>
    Fórmula:C7H14ClN
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:147.65 g/mol

    Ref: 3D-FA141499

    1g
    272,00€
    2g
    376,00€
    5g
    657,00€
    250mg
    142,00€
    500mg
    186,00€
  • 5-Hydroxy-6-methoxyindole-carboxylic acid

    CAS:
    <p>5-Hydroxy-6-methoxyindole-carboxylic acid (5-HMICA) is a molecule that is found in the pericardium and urine of patients with cancer. 5-HMICA has been shown to suppress tumor growth and activate cell mediated cytotoxicity in vitro. It also induces T helper type 1 (Th1) immune responses, which are associated with the production of cytokines such as interferon gamma and tumor necrosis factor alpha.</p>
    Fórmula:C10H9NO4
    Forma y color:Powder
    Peso molecular:207.18 g/mol

    Ref: 3D-FH66276

    1g
    747,00€
    250mg
    339,00€
    500mg
    466,00€
  • 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester

    CAS:
    <p>2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes.</p>
    Fórmula:C30H26N2O9S
    Pureza:Min. 95 Area-%
    Forma y color:Yellow Powder
    Peso molecular:590.6 g/mol

    Ref: 3D-FD22367

    2mg
    346,00€
    5mg
    623,00€
    10mg
    949,00€
    25mg
    1.835,00€
    50mg
    2.909,00€
  • 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester

    CAS:
    <p>4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is a synthetic compound that functions as an agonist of the indole 2 receptor. It has been shown to have affinity for cortical and brain membranes, with a greater affinity for acidic regions of the membrane. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester is also capable of binding to the indole 2 receptor and activating it. The carboxyl group in this compound is substituted with benzene rings, which are connected by a moiety containing two carboxylic groups. 4,6-Dichloro-1H-indole-2-carboxylic acid ethyl ester was synthesised from 1H -indole acetic acid and chloroethane in four steps.</p>
    Fórmula:C11H9Cl2NO2
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:258.1 g/mol

    Ref: 3D-FD56357

    10g
    269,00€
    25g
    486,00€
    50g
    748,00€
    100g
    1.139,00€
  • Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate

    CAS:
    <p>Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate is a chemical that is used as an intermediate in the synthesis of other fine chemicals. Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate can be used as a building block for synthesis of more complex compounds with high chemical and biological activity. Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate can also be used to synthesize speciality chemicals or research chemicals. This compound has many versatile uses due to its ability to react with different substances to form new chemical compounds.</p>
    Fórmula:C18H26N2O6P2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:428.36 g/mol

    Ref: 3D-FT15035

    1g
    607,00€
    5g
    1.085,00€
    250mg
    291,00€
    500mg
    437,00€
  • 6-Amino-9H-purine-9-propanoic acid

    CAS:
    <p>6-Amino-9H-purine-9-propanoic acid is an acid lactam that belongs to the class of dihedral molecules. It is a colorless solid that crystallizes in plates, which have been shown to have a strong affinity for ammonium ions. 6-Amino-9H-purine-9-propanoic acid has been shown to be a substrate for the enzyme purine nucleoside phosphorylase, which catalyzes the phosphorolysis of nucleosides with the release of inorganic phosphate and ribose 5'-phosphate. The molecule can also react with electron radiation to form gamma rays, which may lead to its use as a molecular probe.</p>
    Fórmula:C8H9N5O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:207.19 g/mol

    Ref: 3D-FA17676

    1g
    483,00€
    2g
    669,00€
    5g
    1.067,00€
    250mg
    193,00€
    500mg
    315,00€
  • Quinolin-2-yl-methylamine

    CAS:
    <p>Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).</p>
    Fórmula:C10H10N2
    Pureza:Min. 96 Area-%
    Forma y color:Powder
    Peso molecular:158.2 g/mol

    Ref: 3D-FQ16392

    100mg
    134,00€
  • Apterin

    CAS:
    <p>Apterin is a naturally occurring compound, classified as a coumarin derivative, which is isolated from members of the Apiaceae family. Its source is primarily derived from plant species known for their therapeutic properties.</p>
    Fórmula:C20H24O10
    Pureza:Min. 95 Area-%
    Forma y color:White Powder
    Peso molecular:424.4 g/mol

    Ref: 3D-XA163810

    1mg
    429,00€
    2mg
    679,00€
    5mg
    1.364,00€
    10mg
    2.214,00€
    25mg
    3.690,00€
  • Methyl 2-oxoindole-6-carboxylate

    CAS:
    <p>Intermediate in the synthesis of nintedanib</p>
    Fórmula:C10H9NO3
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:191.18 g/mol

    Ref: 3D-FM45502

    25g
    291,00€
    50g
    410,00€
    100g
    546,00€
    250g
    863,00€
    500g
    1.302,00€
  • 3-Amino-5-nitroindazole

    CAS:
    <p>3-Amino-5-nitroindazole is an anticancer drug that inhibits the growth of cancer cells. It has been shown to inhibit the growth of cancer cells by blocking the synthesis and repair of DNA, leading to cell death. 3-Amino-5-nitroindazole also blocks the production of new proteins, which are needed for cell division. This drug also acts on pathways that are important for tumor development and progression, such as signaling pathways and transcription factors. This compound has been shown to be selective against human squamous cell carcinoma cells and has been studied in combination with other anticancer drugs in clinical trials.</p>
    Fórmula:C7H6N4O2
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:178.15 g/mol

    Ref: 3D-FA66906

    20g
    135,00€
  • Furil

    CAS:
    <p>Furil is a pharmaceutical preparation used for the treatment of metabolic disorders, such as hypertension and diabetes. Furil is an inhibitor of the enzyme acyl coenzyme A: diacylglycerol acyltransferase-2 (DGAT-2) which catalyses the formation of triacylglycerols from diacylglycerol and free fatty acids. Furil has been shown to have potent inhibitory activity against DGAT-2, with an IC50 value of 0.5 μM. Furil also inhibits the enzyme phosphodiesterase 4B (PDE4B), which plays a role in signal transduction and inflammation. Furil can be synthesized by reacting hydrogen chloride with 2-bromoacetophenone in a nonpolar solvent to form 2,4-dichlorobenzoyl chloride, followed by reaction with 3-furancarboxylic acid in methanol to produce furil. Furil</p>
    Fórmula:C10H6O4
    Pureza:Min. 95%
    Forma y color:Beige Powder
    Peso molecular:190.15 g/mol

    Ref: 3D-FF70260

    5g
    135,00€
    10g
    154,00€
    25g
    203,00€
  • Halquinol, mixture of 5,7-Dichloro-8-quinolinol, 5-Chloro-8-quinolinol, 7-Chloro-8-quinolinol and 8-Hydroxyquinoline

    CAS:
    <p>Halquinol, a mixture of 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, 7-chloro-8-quinolinol and 8-hydroxyquinoline, is an important intermediate in organic synthesis. It has been used as a reagent in the synthesis of a variety of complex compounds. Halquinol has also been used as a building block for the synthesis of many other chemical products. The CAS number for halquinol is 806769-4.</p>
    Fórmula:C18H11Cl3N2O2
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:393.65 g/mol

    Ref: 3D-FH34160

    5g
    183,00€
    10g
    305,00€
    25g
    477,00€
    50g
    594,00€
    100g
    804,00€
  • 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

    CAS:
    <p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>
    Fórmula:C19H17ClN2O3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:356.8 g/mol

    Ref: 3D-FC44091

    25mg
    135,00€
    50mg
    166,00€
    100mg
    229,00€
  • 4,4'-Bis(bromomethyl)-2,2'-bipyridine

    CAS:
    <p>4,4'-Bis(bromomethyl)-2,2'-bipyridine is a cyclic molecule that can be synthesized by the reaction of 4-bromo-2,2'-bipyridine with a brominating agent. It is used as a precursor to ruthenium catalysts in organic synthesis, and as an additive in dendrimers. The compound has been shown to have light absorption properties and can be used in photovoltaics and electropolymerization.</p>
    Fórmula:C12H10N2Br2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:342.03 g/mol

    Ref: 3D-FB15034

    1g
    483,00€
    2g
    621,00€
    100mg
    144,00€
    250mg
    197,00€
    500mg
    308,00€
  • 5-Methoxyindole-3-acetonitrile

    CAS:
    <p>5-Methoxyindole-3-acetonitrile is a synthetic compound used as a reference for the synthesis of melatonin. It is produced by the addition of magnesium to 5-methoxyindole, followed by reaction with cyanide and nitrile. The synthesis of this compound was first published in 1938 and has since been used as a reference for many other studies. It has been shown that 5-methoxyindole-3-acetonitrile has high performance liquid chromatography properties, with a linear range from 0.5 to 50 mg/mL and an ultraviolet spectrum that falls within the region between 220 nm and 400 nm. A molecular modeling study was conducted on this compound, which showed that it conforms with 4-hydroxy indole ring systems found in natural products such as tryptophan and serotonin. This product also has fluorescent properties, which are caused by its electron withdrawing group (cyano).</p>
    Fórmula:C11H10N2O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:186.21 g/mol

    Ref: 3D-FM38506

    50g
    457,00€
    100g
    676,00€
    250g
    1.396,00€
    500g
    2.535,00€
  • Bergaptol

    CAS:
    <p>Bergaptol is a naturally occurring furanocoumarin, which is a compound derived from plants, particularly from the Rutaceae family such as bergamot and other citrus species. It is primarily characterized by its chemical structure containing a furan ring fused to a coumarin moiety. Bergaptol acts primarily through its interaction with biological systems by inhibiting certain enzymatic activities and interfering with the biological pathways that involve reactive oxygen species. This compound exhibits antioxidant properties, reducing oxidative stress by scavenging free radicals and thereby protecting cells from damage.</p>
    Fórmula:C11H6O4
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:202.16 g/mol

    Ref: 3D-FB18556

    5mg
    203,00€
    10mg
    325,00€
    25mg
    552,00€
    50mg
    804,00€
    100mg
    1.136,00€
  • D,L-3-Indolylglycine

    CAS:
    <p>D,L-3-Indolylglycine is a fine chemical that is a versatile building block in organic synthesis. It is used as a reagent and reaction component in the manufacture of pharmaceuticals and other useful compounds. D,L-3-Indolylglycine has been shown to be useful for the synthesis of beta-carbolines, indole alkaloids and cyclic peptides. This compound has also been found to have anti-inflammatory properties.</p>
    Fórmula:C10H10N2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:190.2 g/mol

    Ref: 3D-FI24583

    1g
    327,00€
    100mg
    135,00€
    250mg
    187,00€
    500mg
    255,00€
  • 2-Phenylindole-3-carboxaldehyde

    CAS:
    <p>2-Phenylindole-3-carboxaldehyde is an organic compound that belongs to the class of bioactive molecules. It is a nitrogen heterocycle that has been shown to inhibit the growth of cancer cells in culture. 2-Phenylindole-3-carboxaldehyde has also been shown to have anti-inflammatory and antimicrobial properties. This molecule can be used in the treatment of cancer, as it inhibits the growth of tumor cells by inhibiting DNA synthesis, which leads to cell death. The molecular structure can be altered by allylation or replacement with other functional groups. The 2-phenylindole moiety can be modified at its C2 position, altering its pharmacological properties and may lead to new anticancer drugs.</p>
    Fórmula:C15H11NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:221.25 g/mol

    Ref: 3D-FP53602

    25g
    181,00€
    50g
    248,00€
  • 6-Benzoylamino-9H-purine-9-acetic acid

    CAS:
    <p>6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.</p>
    Fórmula:C14H11N5O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:297.27 g/mol

    Ref: 3D-FB144883

    1g
    285,00€
    2g
    382,00€
    5g
    679,00€
    10g
    965,00€
    500mg
    203,00€
  • Piperacillin

    CAS:
    <p>Piperacillin is a β-lactam antibiotic that inhibits the synthesis of bacterial cell walls by binding to penicillin-binding proteins. It is used for the treatment of serious infections caused by gram-negative organisms such as Aerogenes, Enterobacter, and Klebsiella. Piperacillin has a high MIC90 value against Staphylococcus and other gram-positive bacteria, but it is not active against β-lactamase producing strains of bacteria such as E. coli or Klebsiella pneumoniae. The MIC90 values are determined through an analytical method on different strains of bacteria and validated with a sample preparation before use in clinical trials.</p>
    Fórmula:C23H27N5O7S
    Pureza:Min. 95 Area-%
    Forma y color:White Powder
    Peso molecular:517.56 g/mol

    Ref: 3D-FE27060

    10g
    345,00€
    25g
    451,00€
    50g
    721,00€
    100g
    1.025,00€
    250g
    1.608,00€
  • 4-Aminoindole

    CAS:
    <p>4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.</p>
    Fórmula:C8H8N2
    Forma y color:Powder
    Peso molecular:132.16 g/mol

    Ref: 3D-FA10290

    10g
    140,00€
    25g
    154,00€
    50g
    220,00€
    100g
    344,00€
    250g
    639,00€
  • Indole-3-acetamide

    CAS:
    <p>Indole-3-acetamide is an organic compound that is a component of the natural amino acid tryptophan. Indole-3-acetamide has been shown to be a potential anti-cancer drug. It inhibits prostate cancer cells and wild-type strains by inhibiting fatty acid synthase, which is an enzyme that catalyzes the synthesis of fatty acids. Indole-3-acetamide is also able to increase the production of monoclonal antibodies in mice with antigenic stimulation.</p>
    Fórmula:C10H10N2O
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:174.2 g/mol

    Ref: 3D-FI30384

    1kg
    729,00€
    25g
    140,00€
    100g
    177,00€
    500g
    470,00€
  • Vindoline

    Producto controlado
    CAS:
    <p>Vindoline is a monoterpenoid indole alkaloid that is found in plants of the genus Vinca. It has been used to prepare samples for thin-layer chromatography, and can be detected by sephadex g-100. The reaction mechanism of vindoline is thought to be similar to other indole alkaloids, such as tryptamine, where two molecules are combined through a covalent bond between the amine group and the carbonyl group. Vindoline has been shown to inhibit polymerase chain reactions and also has a number of biological properties that could be useful in tissue culture. This natural product structure has been shown to have steric interactions with enzymes, including tyrosinase, which is involved in plant metabolism. Vindoline may also be able to inhibit plant physiology by altering photosynthesis or respiration.</p>
    Fórmula:C25H32N2O6
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:456.53 g/mol

    Ref: 3D-FV10830

    2g
    329,00€
    5g
    639,00€
    10g
    1.105,00€
    25g
    2.598,00€
    50g
    3.423,00€
  • Psoralen

    CAS:
    <p>Psoralen is a naturally occurring furocoumarin compound, which is derived from various plants, including those in the Apiaceae family, such as parsley and celery. Its mode of action involves intercalating into DNA and forming covalent cross-links when activated by ultraviolet A (UVA) light. This photoreactivity enables it to modify the biological activity of nucleic acids, making it a valuable tool in both therapeutic and experimental settings.</p>
    Fórmula:C11H6O3
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:186.16 g/mol

    Ref: 3D-FP15273

    25mg
    203,00€
    50mg
    305,00€
    100mg
    383,00€
    250mg
    511,00€
    500mg
    804,00€
  • 5,6-Methylenedioxyindole

    CAS:
    <p>5,6-Methylenedioxyindole (MDI) is a compound that is often used in the synthesis of other bioactive molecules. It has been shown to bind to the pyridinium moiety of receptor sites and form a stable complex, which can then be displaced by an agonist or antagonist. The binding experiments were performed using radioactive MDI and zoxazolamine as the ligand. Radiolabelled MDI was synthesized from 5-methyl-2-pyridinone with the use of a linker, methylenetriphenylphosphorane (MTPP). The molecular electrostatic potentials of the two compounds were calculated in order to investigate the possible binding interactions between them. Ellipticines are also synthesised using MDI as a precursor molecule, which is alkylated with dimethyl sulfate and then reacted with phenylhydrazine. This reaction produces a mixture containing both ellipticines and</p>
    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FM137841

    100mg
    134,00€
    250mg
    180,00€
    500mg
    258,00€
  • (S)-(-)-3-Aminoquinuclidine 2HCl

    CAS:
    <p>(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.</p>
    Fórmula:C7H16Cl2N2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:199.12 g/mol

    Ref: 3D-FA03745

    10g
    239,00€
    25g
    396,00€
    50g
    557,00€
    100g
    729,00€
    250g
    1.293,00€
  • Osthole

    CAS:
    <p>Osthole is a coumarin derivative, which is a type of natural compound. It is predominantly sourced from the Cnidium monnieri plant, as well as other Apiaceae family members. Osthole exerts its effects primarily through modulation of various molecular pathways, including the suppression of inflammatory mediators and the modulation of calcium channels, which results in vasodilation and various other physiological effects.</p>
    Fórmula:C15H16O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:244.29 g/mol

    Ref: 3D-FO09975

    1kg
    1.910,00€
    50g
    335,00€
    100g
    466,00€
    250g
    824,00€
    500g
    1.195,00€
  • 6-Iodopurine

    CAS:
    <p>6-Iodopurine is a biologically active substance that belongs to the group of carbinols. It is biosynthesized from 6-chloropurine and an iridoid glucoside, and has been shown to have biochemical properties. 6-Iodopurine can be converted into 6-iodoindoxyl by oxidation with halogens or transfer mechanism with palladium-catalyzed cross-coupling. A high efficiency method for the synthesis of this substance has been developed using a strain of bacteria. The reaction requires an activation energy of 150 kJ/mol.br&gt;<br>6-Iodopurine inhibits tumor growth by inhibiting DNA synthesis. It also possesses anti-inflammatory activity, which may be due to its inhibitory effects on prostaglandin synthesis.</p>
    Fórmula:C5H3IN4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:246.01 g/mol

    Ref: 3D-FI02692

    1g
    200,00€
    2g
    315,00€
    5g
    470,00€
    500mg
    175,00€
  • 1H-Indazole-3-carboxylic acid

    CAS:
    <p>1H-Indazole-3-carboxylic acid is an organic compound with a molecular formula of C9H6N2O2. It is a colorless solid, but appears yellow in solution. This compound has been shown to inhibit protein synthesis by binding to the apical site of the ribosome, preventing the peptide bond from forming between amino acids. It also inhibits carboxylate metabolism and cellular glycolysis by inhibiting ATP production. 1H-Indazole-3-carboxylic acid has been shown to be effective against cancer cells and can be used as a potential anti-cancer drug.</p>
    Fórmula:C8H6N2O2
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:162.15 g/mol

    Ref: 3D-FI57277

    1kg
    486,00€
    5kg
    1.627,00€
    250g
    200,00€
    500g
    341,00€
  • 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione

    CAS:
    <p>Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H8N4S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:216.26 g/mol

    Ref: 3D-FM169526

    10mg
    135,00€
    100mg
    546,00€