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.
  • 7-Azaspiro[4.5]decane

    CAS:
    <p>Please enquire for more information about 7-Azaspiro[4.5]decane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H17N
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:139.24 g/mol

    Ref: 3D-FA122892

    50mg
    303,00€
    100mg
    341,00€
    250mg
    487,00€
  • Umbelliprenin

    CAS:
    <p>Umbelliprenin is a naturally occurring prenylated coumarin, which is primarily isolated from plants in the Apiaceae family. These plants are rich sources of various biologically active compounds. The mode of action of umbelliprenin is attributed to its ability to modulate multiple cellular pathways, including apoptosis and cell cycle arrest. This modulation is largely due to its interaction with reactive oxygen species and various signaling molecules within the cell.</p>
    Fórmula:C24H30O3
    Pureza:Min. 95%
    Peso molecular:366.49 g/mol

    Ref: 3D-XU163805

    1mg
    394,00€
  • 5-Bromo-3-chloro-1H-indazole

    CAS:
    <p>Please enquire for more information about 5-Bromo-3-chloro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C7H4BrClN2
    Pureza:Min. 95%
    Peso molecular:231.48 g/mol

    Ref: 3D-FB51605

    25g
    863,00€
  • N-Acetylimidazole

    CAS:
    <p>N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.</p>
    Fórmula:C5H6N2O
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:110.11 g/mol

    Ref: 3D-FA33377

    ne
    A consultar
  • 3-(Bromomethyl)-1-methyl-1H-indazole

    Producto controlado
    CAS:
    <p>Please enquire for more information about 3-(Bromomethyl)-1-methyl-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H9BrN2
    Pureza:Min. 95%
    Peso molecular:225.09 g/mol

    Ref: 3D-FB143270

    1g
    713,00€
    250mg
    304,00€
    500mg
    490,00€
  • 7-Methylquinoline

    CAS:
    <p>7-Methylquinoline is an organic compound that can be used to synthesize antimalarial drugs. It is a quinoline derivative with a methyl group at the 7th position. The structure of 7-methylquinoline contains a nitrogen atom and hydrogen atoms, which are bonded to fluorine, chlorine, and bromine atoms. This molecule has been shown to be stable in the presence of Friedel-Crafts catalysts and chloride ions. The reaction mechanism for 7-methylquinoline is intramolecular hydrogen transfer from the chloroform molecule to the quinoline ring system. The formation rate for this compound is slow because it requires two steps: nucleophilic substitution and electrophilic addition reactions.</p>
    Fórmula:C10H9N
    Pureza:Min. 95%
    Peso molecular:143.19 g/mol

    Ref: 3D-FM40554

    100g
    863,00€
    250g
    1.036,00€
  • Methyl 3-bromoindole-6-carboxylate

    CAS:
    <p>Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H8BrNO2
    Pureza:Min. 95%
    Peso molecular:254.08 g/mol

    Ref: 3D-FM153564

    5g
    863,00€
  • 4,7-Dihydroxy-1,10-phenanthroline

    CAS:
    <p>4,7-Dihydroxy-1,10-phenanthroline is an organometallic compound that has been shown to inhibit the growth of tumour cells. It is a protonated molecule and can be classified as a reactive intermediate. The reaction mechanism for this intermediate is nucleophilic attack by the hydroxy group on the carbon atom adjacent to the aromatic ring. This results in the formation of a cationic intermediate, which undergoes protonation to form the final product. 4,7-Dihydroxy-1,10-phenanthroline has been found to have anti-tumor effects against l1210 murine leukemia cell lines.</p>
    Fórmula:C12H8N2O2
    Pureza:Min. 95%
    Peso molecular:212.2 g/mol

    Ref: 3D-FD60897

    10g
    863,00€
  • 3-Isoquinolinecarboxylic acid

    CAS:
    <p>3-Isoquinolinecarboxylic acid is a molecule with a reactive group that can form cyclic structures. It has been shown that 3-Isoquinolinecarboxylic acid is an apoptotic agent in human macrophages and induces the release of picolinic acid from these cells. This molecule also has a high affinity for α7 nicotinic acetylcholine receptors, which are present on the surface of nerve cells. 3-Isoquinolinecarboxylic acid can be synthesized by condensing picolinic acid, an aromatic aminoacid, with an appropriate amine. The synthesis of this heterocycle is catalyzed by an enzyme called quinolinate synthase. The product of this reaction is oxidized to form 3-isoquinolyl carboxylic acid. The final step in the synthesis involves the oxidative cleavage of a disulfide bond using hydrogen peroxide, yielding 3-isoquinoly</p>
    Fórmula:C10H7NO2
    Pureza:Min. 95%
    Peso molecular:173.17 g/mol

    Ref: 3D-FI11973

    25g
    863,00€
  • 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride

    CAS:
    <p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C8H15NO•HCl
    Pureza:Min. 95%
    Peso molecular:177.67 g/mol

    Ref: 3D-FA63102

    100mg
    303,00€
    250mg
    486,00€
    500mg
    607,00€
  • 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

    CAS:
    <p>Please enquire for more information about 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H11NO3
    Pureza:Min. 95%
    Peso molecular:193.2 g/mol

    Ref: 3D-FO137169

    1g
    863,00€
    5g
    978,00€
  • Fraxetin

    CAS:
    <p>Fraxetin is a chemical compound known as a coumarin derivative, which is a natural product primarily sourced from various plant species. As a member of the coumarin family, fraxetin is often extracted from the roots, bark, and leaves of plant sources like Fraxinus species and other related flora. The compound operates through an array of biochemical pathways, prominently exhibiting antioxidant and anti-inflammatory properties. It acts by scavenging free radicals and modulating oxidative stress-related pathways, while also influencing the expression of various inflammatory cytokines.</p>
    Fórmula:C10H8O5
    Peso molecular:208.17 g/mol

    Ref: 3D-Q-100662

    1g
    A consultar
    5g
    A consultar
    10g
    A consultar
    500mg
    A consultar
    2500mg
    A consultar
    -Unit-gg
    A consultar
  • 2,3,3-Trimethyl 5-methoxy indolenine

    CAS:
    <p>2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.</p>
    Fórmula:C12H15NO
    Pureza:Min. 95%
    Peso molecular:189.25 g/mol

    Ref: 3D-FT33130

    1g
    940,00€
    50mg
    185,00€
    100mg
    246,00€
    250mg
    453,00€
    500mg
    627,00€
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)

    CAS:
    <p>Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acid</p>
    Fórmula:(C12H15N)x
    Pureza:Min. 95%
    Forma y color:Powder

    Ref: 3D-FP40575

    1kg
    449,00€
    2kg
    607,00€
    5kg
    921,00€
    250g
    182,00€
    500g
    291,00€
    0.1kg
    135,00€
  • Anhydrobyankangelicin

    CAS:
    <p>Anhydrobyankangelicin is a coumarin derivative, which is a specialized type of organic compound commonly found in the plant family Apiaceae. This compound is biosynthetically sourced from the roots of plants such as Angelica species, where it is observed in varying concentrations. Anhydrobyankangelicin operates through interactions with several biological pathways, including modulating calcium channels and inhibiting certain enzymes involved in oxidative stress. This mechanism of action contributes to its efficacy in providing neuroprotective effects.</p>
    Fórmula:C17H16O6
    Pureza:Min. 95%
    Peso molecular:316.31 g/mol

    Ref: 3D-XA163700

    1mg
    303,00€
  • 7,8-Methylenedioxycoumarin

    CAS:
    <p>7,8-Methylenedioxycoumarin is a furanocoumarin compound, which is a type of organic molecule characterized by a coumarin core with an additional methylenedioxy group. It is primarily sourced from various plant species, particularly those in the Rutaceae family, where it is found in essential oils and extracts. The mode of action of 7,8-Methylenedioxycoumarin involves its natural fluorescing properties, making it highly valuable for use in various biochemical assays where visualization is key. Due to its unique chemical structure, it efficiently absorbs ultraviolet light and emits visible fluorescence, which is exploited in photochemistry and as a biological marker. Its applications extend to the fields of pharmaceuticals and environmental sciences, where it serves in drug development studies and as a tool for tracking organic pollutants in ecosystems. Researchers continue to explore its potential uses due to its distinctive chemical behavior and natural origin.</p>
    Fórmula:C10H6O4
    Pureza:Min. 95%
    Peso molecular:190.15 g/mol

    Ref: 3D-XM163701

    1mg
    355,00€
  • cis-Isokhellactone

    CAS:
    <p>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.</p>
    Fórmula:C14H14O5
    Pureza:Min. 95%
    Peso molecular:262.26 g/mol

    Ref: 3D-XI163783

    1mg
    303,00€
  • Phellopterin

    CAS:
    <p>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.</p>
    Pureza:Min. 95%

    Ref: 3D-FP74418

    2mg
    303,00€
    5mg
    394,00€
    10mg
    561,00€
    25mg
    997,00€
  • Tomenin

    CAS:
    <p>Tomenin is a systemic insecticidal compound, which is synthetically derived with a unique dual mode of action. This product is designed to efficiently target nematodes, plant-parasitic organisms that cause significant agricultural damage. The molecular formulation of Tomenin involves binding to specific nematode receptors, disrupting their neuromuscular functions and metabolic pathways. This dual action results in paralysis and eventual death of the nematodes, ensuring effective control over populations that threaten crop yield and quality.</p>
    Fórmula:C17H20O10
    Pureza:Min. 95%
    Peso molecular:384.33 g/mol

    Ref: 3D-XT163804

    1mg
    303,00€
  • cis-Khellactone

    CAS:
    <p>cis-Khellactone is a naturally occurring organic compound, which is a type of coumarin derivative sourced predominantly from the roots of Peucedanum and Angelica species, plants native to various regions. These botanical sources are known for yielding secondary metabolites with diverse biological properties.</p>
    Fórmula:C14H14O5
    Pureza:Min. 95%
    Peso molecular:262.26 g/mol

    Ref: 3D-XK163784

    1mg
    328,00€
  • Graveolone

    CAS:
    <p>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.</p>
    Fórmula:C21H22O7
    Pureza:Min. 95%
    Peso molecular:386.4 g/mol

    Ref: 3D-XG163695

    1mg
    355,00€
  • trans-Decahydroquinoline

    CAS:
    <p>Trans-decahydroquinoline is a chiral compound that can be synthesized by an asymmetric synthesis. It is an amide with a carbonyl group and a dialkylamino group. Trans-decahydroquinoline can be used to synthesize different compounds, such as enantiopure drugs, pharmaceuticals, and agrochemicals. The synthesis of trans-decahydroquinoline can be accomplished through the aldol cyclization or the addition of an acid to the carbonyl group. The magnetic resonance spectroscopy (NMR) and molecular modeling techniques have been used to study its structure and properties.</p>
    Fórmula:C9H17N
    Pureza:Min. 95%
    Peso molecular:139.24 g/mol

    Ref: 3D-FD76040

    25g
    863,00€
  • 5-Methoxyquinoline

    CAS:
    <p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>
    Fórmula:C10H9NO
    Pureza:Min. 95%
    Forma y color:Liquid
    Peso molecular:159.18 g/mol

    Ref: 3D-FM42335

    50g
    863,00€
    100g
    1.302,00€
  • 3-Chloro-7-nitro-1H-indole

    CAS:
    <p>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.</p>
    Fórmula:C8H5ClN2O2
    Pureza:Min. 95%
    Peso molecular:196.59 g/mol

    Ref: 3D-FC147708

    2g
    863,00€
    5g
    1.410,00€
  • Pranferol

    CAS:
    <p>Pranferol is a phytochemical compound, which is derived from natural plant sources. It possesses unique immunomodulatory properties, affecting cellular pathways that regulate immune responses. The bioactive components in Pranferol interact with specific receptors on immune cells, modulating signaling cascades and gene expression to enhance or suppress specific immune functions depending on the physiological context.</p>
    Fórmula:C16H16O5
    Pureza:Min. 95%
    Peso molecular:288.3 g/mol

    Ref: 3D-XP163687

    1mg
    355,00€
  • 1-Methyl-1H-indole-3-carbohydrazide

    Producto controlado
    CAS:
    <p>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.</p>
    Fórmula:C10H11N3O
    Pureza:Min. 95%
    Peso molecular:189.21 g/mol

    Ref: 3D-FM114293

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • 4-Amino-3-bromoisoquinoline

    CAS:
    <p>4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.</p>
    Pureza:Min. 95%

    Ref: 3D-FA42189

    1g
    607,00€
    5g
    1.302,00€
    250mg
    303,00€
    500mg
    410,00€
  • 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile

    CAS:
    <p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C25H30F3N3O3
    Pureza:Min. 95%
    Peso molecular:477.52 g/mol

    Ref: 3D-FD103483

    50mg
    863,00€
  • Heratomol

    CAS:
    <p>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</p>
    Fórmula:C11H6O4
    Pureza:Min. 95%
    Peso molecular:202.16 g/mol

    Ref: 3D-XH163790

    1mg
    303,00€
  • 8-Hydroxyquinoline copper(II)

    CAS:
    <p>8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.</p>
    Fórmula:C18H12CuN2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:351.85 g/mol

    Ref: 3D-FH40516

    500g
    860,00€
  • 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C10H11N7O2S
    Pureza:Min. 95%
    Peso molecular:293.31 g/mol

    Ref: 3D-FA125300

    1g
    598,00€
    2g
    974,00€
    250mg
    304,00€
    500mg
    396,00€
  • 2-Amino-6-hydroxy-8-mercaptopurine

    CAS:
    <p>2-Amino-6-hydroxy-8-mercaptopurine is an antimicrobial agent that inhibits the growth of bacteria by binding to their ribosomes. It has been shown to have a cytotoxic effect in vivo on cancer cells and intestinal parasites, as well as a protective effect against infectious diseases. 2-Amino-6-hydroxy-8-mercaptopurine has also been shown to inhibit the synthesis of proteins in vitro, which may be due to its ability to bind to the ribosomal subunit and inhibit protein synthesis. 2-Amino-6-hydroxy-8-mercaptopurine inhibits bacterial growth by binding to DNA dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or gluc</p>
    Fórmula:C5H5N5OS
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:183.19 g/mol

    Ref: 3D-FA09809

    1g
    457,00€
    2g
    526,00€
    5g
    849,00€
    10g
    1.387,00€
    500mg
    265,00€
  • 8-Bromo-2-methylquinoline

    CAS:
    <p>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.</p>
    Fórmula:C10H8BrN
    Pureza:Min. 95%
    Peso molecular:222.08 g/mol

    Ref: 3D-FB168383

    10g
    863,00€
  • 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline

    CAS:
    <p>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.</p>
    Fórmula:C10H13NO2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    328,00€
    50mg
    534,00€
    100mg
    668,00€
    250mg
    1.192,00€
    500mg
    2.115,00€
  • 3-Hydroxyisoquinoline

    CAS:
    <p>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</p>
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:145.16 g/mol

    Ref: 3D-FH09373

    10g
    410,00€
    25g
    607,00€
    50g
    920,00€
    100g
    1.084,00€
  • 1-Methylindole-3-acetonitrile

    Producto controlado
    CAS:
    <p>Please enquire for more information about 1-Methylindole-3-acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C11H10N2
    Pureza:Min. 95%
    Peso molecular:170.21 g/mol

    Ref: 3D-FM149494

    1g
    300,00€
    2g
    343,00€
    5g
    538,00€
    10g
    906,00€
  • 5,7-Dichloro-8-hydroxyquinoline

    CAS:
    <p>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.</p>
    Fórmula:C9H5Cl2NO
    Pureza:Min. 98.5 Area-%
    Forma y color:White Powder
    Peso molecular:214.05 g/mol

    Ref: 3D-FD34633

    5kg
    2.640,00€
    10kg
    3.696,00€
  • Indole-3-acetyl-L-glutamic acid

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

    Ref: 3D-FI30391

    1mg
    251,00€
    2mg
    392,00€
    5mg
    558,00€
    10mg
    846,00€
    25mg
    1.433,00€
  • 2-Methyl-1H-imidazole-5-carboxylic acid

    CAS:
    <p>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.</p>
    Fórmula:C5H6N2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:126.11 g/mol

    Ref: 3D-FM25613

    2g
    291,00€
    5g
    547,00€
    10g
    863,00€
  • 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid

    CAS:
    <p>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</p>
    Fórmula:C18H23NO3
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:301.38 g/mol

    Ref: 3D-FE160504

    25mg
    863,00€
    50mg
    1.036,00€
    100mg
    1.627,00€
  • Moluccanin

    CAS:
    <p>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</p>
    Pureza:Min. 95%

    Ref: 3D-FM145253

    2mg
    303,00€
    5mg
    391,00€
    10mg
    641,00€
    25mg
    1.312,00€
  • 1,3-Dipropyl-7-methylxanthine

    Producto controlado
    CAS:
    <p>1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.</p>
    Fórmula:C12H18N4O2
    Pureza:Min. 95%
    Peso molecular:250.3 g/mol

    Ref: 3D-FD22522

    10mg
    303,00€
    25mg
    401,00€
    50mg
    649,00€
    100mg
    1.052,00€
    250mg
    1.918,00€
  • 6-Bromo-4-nitro-1H-indazole

    CAS:
    <p>Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C7H4BrN3O2
    Pureza:Min. 95%
    Peso molecular:242.03 g/mol

    Ref: 3D-FB46879

    10g
    863,00€
  • (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )

    CAS:
    <p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>
    Pureza:Min. 95%

    Ref: 3D-FO29465

    250mg
    863,00€
  • 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C18H17NO2
    Pureza:Min. 95%
    Peso molecular:279.33 g/mol

    Ref: 3D-FB118316

    2g
    860,00€
    5g
    1.067,00€
  • 5-Nitrosoquinolin-8-ol

    CAS:
    <p>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</p>
    Fórmula:C9H6N2O2
    Pureza:Min. 95%
    Forma y color:Yellow To Green Solid
    Peso molecular:174.16 g/mol

    Ref: 3D-FN131485

    1g
    215,00€
    2g
    315,00€
    5g
    478,00€
    10g
    598,00€
    25g
    1.067,00€
  • Murrangetin


    <p>Murrangetin is a flavonoid compound, which is a natural phytochemical sourced from the peels of various citrus fruits. Its mode of action primarily involves the modulation of inflammatory pathways, potentially through the inhibition of specific enzymes like cyclooxygenases and lipoxygenases. This flavonoid is also known for its antioxidative properties, which contribute to its ability to scavenge free radicals, thereby reducing oxidative stress in biological systems.</p>
    Pureza:Min. 95%

    Ref: 3D-XM164078

    1mg
    355,00€
  • 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

    CAS:
    <p>4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (POD) is a nitrogen containing heterocycle that is used as a fungicide and insecticide. POD has significant antifungal activity against various species of fungi such as Trichophyton mentagrophytes and Candida albicans. It also inhibits the growth of some Gram-positive bacteria such as Clostridium botulinum. The compound may be used to treat conditions associated with elevated blood pressure by inhibiting the conversion of tyrosine to dihydroxyphenylalanine (DOPA). POD forms stable complexes with metal hydroxides in the presence of water and hydrochloric acid, which are important intermediates for chemical reactions. The frequency shift of positron emission in POD is due to the electron capture during positron annihilation.</p>
    Fórmula:C16H32N2O5
    Pureza:Min. 95%
    Peso molecular:332.44 g/mol

    Ref: 3D-FP168636

    250mg
    863,00€
  • Murralongin

    CAS:
    <p>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.</p>
    Fórmula:C15H14O4
    Pureza:Min. 95%
    Peso molecular:258.27 g/mol

    Ref: 3D-XM163795

    1mg
    328,00€
  • 4-Bromoindazole

    CAS:
    <p>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.</p>
    Pureza:Min. 95%

    Ref: 3D-FB29052

    1kg
    2.328,00€
    100g
    863,00€
    250g
    920,00€
    500g
    1.355,00€
  • 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione

    Producto controlado
    CAS:
    <p>Please enquire for more information about 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C12H10N4O2
    Pureza:Min. 95%
    Peso molecular:242.23 g/mol

    Ref: 3D-FB53378

    500mg
    860,00€
  • 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin

    CAS:
    <p>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.</p>
    Fórmula:C21H21N3O2
    Pureza:Min. 95%
    Peso molecular:347.41 g/mol

    Ref: 3D-FD62153

    5g
    997,00€
    10g
    1.253,00€
    25g
    2.440,00€
  • 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate

    CAS:
    <p>1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.</p>
    Fórmula:C12H14Cl2N2•(H2O)x
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:257.16 g/mol

    Ref: 3D-FP40644

    1g
    233,00€
    2g
    355,00€
    5g
    729,00€
    10g
    1.193,00€
    500mg
    170,00€
  • Bergapten

    CAS:
    <p>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.</p>
    Fórmula:C12H8O4
    Peso molecular:216.19 g/mol

    Ref: 3D-Q-100536

    5g
    A consultar
    10g
    A consultar
    25g
    A consultar
    50g
    A consultar
    100g
    A consultar
    -Unit-gg
    A consultar
  • 1-Methylimidazole

    CAS:
    <p>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.</p>
    Fórmula:C4H6N2
    Pureza:Min. 98%
    Forma y color:Powder
    Peso molecular:82.1 g/mol

    Ref: 3D-FM00853

    1l
    410,00€
    4l
    1.013,00€
  • 3-Methyl-7-(5-oxohexyl)-1-propylxanthine

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C15H22N4O3
    Pureza:Min. 95%
    Peso molecular:306.36 g/mol

    Ref: 3D-FM25751

    1g
    1.920,00€
    50mg
    303,00€
    100mg
    403,00€
    250mg
    651,00€
    500mg
    1.051,00€
  • Cichoriin

    CAS:
    <p>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.</p>
    Fórmula:C15H16O9
    Pureza:Min. 95%
    Peso molecular:340.28 g/mol

    Ref: 3D-XC163782

    1mg
    303,00€
  • 2’-Nor thiamine hydrochloride

    CAS:
    <p>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</p>
    Fórmula:C11H16Cl2N4OS
    Pureza:Min. 95%
    Peso molecular:323.24 g/mol

    Ref: 3D-FN167982

    10mg
    863,00€
    25mg
    1.193,00€
    50mg
    2.113,00€
    100mg
    3.168,00€
  • (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:
    <p>(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.</p>
    Fórmula:C16H16N2O6S2
    Pureza:Min. 98%
    Forma y color:White Powder
    Peso molecular:396.44 g/mol

    Ref: 3D-FA32097

    100g
    410,00€
    250g
    668,00€
    500g
    806,00€
  • 3-Oxabicyclo[3.1.0]hexane-2,4-dione

    CAS:
    <p>3-Oxabicyclo[3.1.0]hexane-2,4-dione is a cocatalyst with a molecular formula of C6H14O3. It is a synthetic compound that is used as an inhibitor in organic synthesis reactions and as a cocatalyst for the ring-opening polymerization of cyclic olefins. 3-Oxabicyclo[3.1.0]hexane-2,4-dione binds to the receptor subtype site on the benzene ring of benzoate, amines, and acid catalysts. This binding prevents the formation of an enzyme/substrate complex at the active site of the enzyme, inhibiting its activity and leading to cell death.</p>
    Pureza:95%Nmr

    Ref: 3D-FO62778

    250g
    863,00€
    500g
    1.083,00€
  • 7,8-Dihydroxy-4-methylcoumarin

    CAS:
    <p>7,8-Dihydroxy-4-methylcoumarin is a bioactive compound, specifically a derivative of coumarin. This compound is naturally derived from plant sources, where it acts as a metabolite in various biochemical pathways. Its chemical structure is characterized by the presence of two hydroxyl groups at the 7 and 8 positions, along with a methyl group at the 4 position of the coumarin core, contributing to its unique pharmacological profile.</p>
    Fórmula:C10H8O4
    Pureza:Min. 95%
    Peso molecular:192.17 g/mol

    Ref: 3D-FD74019

    5g
    806,00€
    10g
    1.356,00€
    25g
    2.904,00€
  • 2,4-Dioxo-9-(phenylmethyl)-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile

    CAS:
    <p>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.</p>
    Fórmula:C18H18N4O2
    Pureza:Min. 95%
    Peso molecular:322.36 g/mol

    Ref: 3D-FD152712

    1g
    341,00€
    5g
    748,00€
    10g
    1.193,00€
    500mg
    233,00€
  • 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C22H24N2O4
    Pureza:Min. 95%
    Peso molecular:380.44 g/mol

    Ref: 3D-FB18792

    1g
    2.068,00€
    50mg
    303,00€
    100mg
    379,00€
    250mg
    696,00€
    500mg
    1.179,00€
  • Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C11H10BrNO2
    Pureza:Min. 95%
    Peso molecular:268.11 g/mol

    Ref: 3D-FM57000

    1g
    657,00€
    250mg
    304,00€
    500mg
    457,00€
  • β-CIT-FP

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C18H23FINO2
    Pureza:Min. 95%
    Peso molecular:431.28 g/mol

    Ref: 3D-FM101968

    1mg
    831,00€
    2mg
    1.253,00€
    5mg
    2.440,00€
    10mg
    3.660,00€
  • 1-Pentyl-1H-indole-2,3-dione

    CAS:
    <p>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.</p>
    Fórmula:C13H15NO2
    Pureza:Min. 95%
    Peso molecular:217.26 g/mol

    Ref: 3D-FP125544

    1g
    863,00€
    2g
    978,00€
  • 5-Amino-3,7-dimethylxanthine

    Producto controlado
    CAS:
    <p>Please enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C7H9N5O2
    Pureza:Min. 95%
    Peso molecular:195.18 g/mol

    Ref: 3D-FA17507

    1g
    303,00€
    2g
    421,00€
    5g
    681,00€
    10g
    1.106,00€
    25g
    1.958,00€
  • Suberosin epoxide

    CAS:
    <p>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.</p>
    Pureza:Min. 95%

    Ref: 3D-XS164080

    1mg
    355,00€
  • 6-Benzyloxy-5-methoxyindole-2-carboxylic acid

    CAS:
    <p>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</p>
    Fórmula:C17H15NO4
    Pureza:Min. 95%
    Peso molecular:297.31 g/mol

    Ref: 3D-FB18474

    250mg
    863,00€
  • 7-Ethoxy-4-methylcoumarin

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

    Ref: 3D-FE35607

    50g
    269,00€
    100g
    441,00€
    250g
    730,00€
    500g
    1.126,00€
  • Benazeprilat

    CAS:
    <p>Benazeprilat is a prodrug that is metabolized to enalaprilat, its active form. It is an inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of heart failure. It has also been shown to inhibit ACE activity in vitro and in experimental models of congestive heart failure. Benazeprilat binds to the active site on the ACE molecule and inhibits the conversion of angiotensin I into angiotensin II, which causes vasoconstriction and stimulates aldosterone release from the adrenal cortex. This drug also has effects on energy metabolism by stimulating beta oxidation, which leads to increased levels of ketone bodies in blood plasma.</p>
    Fórmula:C22H24N2O5
    Pureza:Min. 98 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:396.44 g/mol

    Ref: 3D-FB18161

    5mg
    334,00€
    10mg
    547,00€
    25mg
    1.193,00€
    50mg
    1.356,00€
    100mg
    1.968,00€
  • tert-Butyl 4-chloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate

    CAS:
    <p>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</p>
    Fórmula:C12H16ClN3O2
    Pureza:Min. 95%
    Peso molecular:269.73 g/mol

    Ref: 3D-FB144255

    5g
    849,00€
  • Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C18H17NO3
    Pureza:Min. 95%
    Peso molecular:295.33 g/mol

    Ref: 3D-FM118272

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine

    Producto controlado
    CAS:
    <p>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.<br>8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.</p>
    Fórmula:C12H18N4O3
    Pureza:Min. 95%
    Peso molecular:266.3 g/mol

    Ref: 3D-FM25310

    5mg
    303,00€
    10mg
    344,00€
    25mg
    557,00€
    50mg
    959,00€
    100mg
    1.643,00€
  • 4,7-Diazaspiro[2.5]octane dihydrochloride

    CAS:
    <p>Please enquire for more information about 4,7-Diazaspiro[2.5]octane dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Pureza:Min. 95%

    Ref: 3D-FD141902

    500mg
    860,00€
  • 6-Bromo-4-methoxy-1H-indazole

    CAS:
    <p>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</p>
    Fórmula:C8H7BrN2O
    Pureza:Min. 95%
    Peso molecular:227.06 g/mol

    Ref: 3D-FB142297

    5g
    863,00€
  • 5-Bromo-3-methyl-1H-indazole

    CAS:
    <p>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.</p>
    Fórmula:C8H7BrN2
    Pureza:Min. 95%
    Peso molecular:211.06 g/mol

    Ref: 3D-FB51606

    50g
    863,00€
  • Timapiprant

    Producto controlado
    CAS:
    <p>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.</p>
    Fórmula:C21H17FN2O2
    Pureza:Min. 95%
    Peso molecular:348.37 g/mol

    Ref: 3D-FF32729

    1g
    1.462,00€
    2g
    2.162,00€
    100mg
    449,00€
    250mg
    702,00€
    500mg
    1.013,00€
  • 4-Hydroxy-7-methoxyquinoline

    CAS:
    <p>4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.</p>
    Fórmula:C10H9NO2
    Pureza:Min. 95%
    Peso molecular:175.18 g/mol

    Ref: 3D-FH42402

    10g
    863,00€
  • Ostruthin

    CAS:
    <p>Ostruthin is a naturally occurring coumarin derivative, which is isolated from plants such as *Peucedanum ostruthium* and other species within the Apiaceae family. It functions as an enzyme inhibitor, acting primarily through its interference with various cellular processes, including the inhibition of specific enzyme pathways that contribute to its bioactivity. Ostruthin exhibits a range of biological activities, making it of significant interest in pharmacological research.</p>
    Fórmula:C19H22O3
    Pureza:Min. 95%
    Peso molecular:298.38 g/mol

    Ref: 3D-XO163798

    1mg
    303,00€
  • 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C20H21NO2
    Pureza:Min. 95%
    Peso molecular:307.39 g/mol

    Ref: 3D-FT125592

    1g
    300,00€
    2g
    343,00€
    5g
    598,00€
    10g
    906,00€
  • 1-Methylindole-3-acetic acid

    Producto controlado
    CAS:
    <p>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.</p>
    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:189.21 g/mol

    Ref: 3D-FM30489

    10g
    291,00€
    25g
    410,00€
    50g
    486,00€
    100g
    729,00€
    250g
    1.086,00€
  • Pangelin

    CAS:
    <p>Pangelin is a novel biochemical agent, which is meticulously derived from a unique microbial source with advanced bioconversion techniques. This product functions primarily through a targeted enzymatic mechanism that modulates specific biochemical pathways, ensuring high specificity and efficacy in its action. The enzymatic process engages with targeted substrates to yield predictable and controlled outcomes, making it a potentially valuable tool in biochemical research and applications.</p>
    Fórmula:C16H14O5
    Pureza:Min. 95%
    Peso molecular:286.28 g/mol

    Ref: 3D-XP163691

    1mg
    355,00€
  • 4-Iodo-1-tritylimidazole

    CAS:
    <p>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.</p>
    Fórmula:C22H17IN2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:436.29 g/mol

    Ref: 3D-FI24600

    50g
    341,00€
    100g
    486,00€
    250g
    747,00€
    500g
    1.036,00€
  • 8-Bromoisoquinoline

    CAS:
    <p>8-Bromoisoquinoline is a bifunctional alkylating agent that is used to synthesize esters and amides. It is commonly used for the synthesis of amino acids, peptides, and other biologically active molecules. 8-Bromoisoquinoline has been shown to have a synergistic effect with hydroxyalkyl carbamates, which may be due to its ability to form an ionic bond with the carboxylic acid in these compounds. This chemical can also react with nitro groups and serve as a chlorinating agent, as well as react with anions such as phosphate and acetate. 8-Bromoisoquinoline can be synthesized by reacting ethyl bromoacetate with tetrahydroisoquinolinium chloride in hydrochloric acid or isopropyl alcohol.</p>
    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:208.05 g/mol

    Ref: 3D-FB33653

    100g
    607,00€
    250g
    1.086,00€
    500g
    1.734,00€
  • Indole-3-acetyl-L-phenylalanine

    CAS:
    <p>Indole-3-acetyl-L-phenylalanine is a plant growth regulator that inhibits the transport of auxin in the plant. It is used as a regulatory agent to inhibit the growth of plants by interfering with their natural regulatory mechanisms. Indole-3-acetyl-L-phenylalanine is an effective inhibitor of auxin transport and has been shown to have an inhibitory effect on plant growth. This compound also binds to acid conjugates, which are found in plants, and blocks their ability to bind to auxin receptors, preventing them from activating the cell's responses. This inhibition leads to decreased cell division and reduced root growth.</p>
    Fórmula:C19H18N2O3
    Forma y color:Powder
    Peso molecular:322.36 g/mol

    Ref: 3D-FI30447

    1g
    189,00€
    2g
    302,00€
    5g
    505,00€
  • 4-Chloroquinoline-6-carboxylicacid

    CAS:
    <p>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</p>
    Fórmula:C10H6ClNO2
    Pureza:Min. 95%
    Peso molecular:207.61 g/mol

    Ref: 3D-FC151155

    1g
    921,00€
    500mg
    863,00€
  • Xanthoxyletin

    CAS:
    <p>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.</p>
    Fórmula:C15H14O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:258.27 g/mol

    Ref: 3D-XX163678

    1mg
    607,00€
    10mg
    3.168,00€
  • Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate

    Producto controlado
    CAS:
    <p>Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate (EDMC) is an implantable drug that is used to treat hypertension. It is a diuretic that can be taken orally or injected. EDMC works by reducing the amount of urea nitrogen in the blood and increasing the amount of chlorine atom in the urine. This leads to an increase in active substances such as malonic acid and a decrease in arthropoda. EDMC has been shown to have antihypertensive activity due to its ability to lower diastolic and systolic pressure. The molecule also contains hydroxyl group and aldehyde groups that are analyzed by analytical chemistry.</p>
    Fórmula:C13H15NO3
    Pureza:Min. 95%
    Peso molecular:233.26 g/mol

    Ref: 3D-FE43788

    10g
    303,00€
    25g
    434,00€
  • Quinoline-6-sulfonyl chloride

    CAS:
    <p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H6ClNO2S
    Pureza:Min. 95%
    Peso molecular:227.67 g/mol

    Ref: 3D-FQ27387

    50mg
    863,00€
  • Peuarin

    CAS:
    <p>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</p>
    Fórmula:C20H22O6
    Pureza:Min. 95%
    Peso molecular:358.39 g/mol

    Ref: 3D-XP163801

    1mg
    328,00€
  • 1-Benzylindole-3-Carboxylic Acid

    Producto controlado
    CAS:
    <p>1-Benzylindole-3-carboxylic acid is a bioactive molecule that has been shown to inhibit the activity of histamine, which is a neurotransmitter involved in inflammatory reactions. 1-Benzylindole-3-carboxylic acid has an affinity ligand for binding to the H1 receptor and can be used as an antihistaminic agent. It also has antihistaminic effects by inhibiting the release of histamine from mast cells and basophils, which are two types of white blood cells that are involved in allergic reactions. The pharmacophore model for 1-benzylindole-3-carboxylic acid suggests that it could be used as an antihistamine or anticholinergic.</p>
    Fórmula:C16H13NO2
    Pureza:Min. 95%
    Peso molecular:251.28 g/mol

    Ref: 3D-FB56800

    5g
    303,00€
    10g
    318,00€
    25g
    509,00€
  • Daphnetin-8-methyl ether

    CAS:
    <p>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.</p>
    Fórmula:C10H8O4
    Pureza:Min. 95%
    Peso molecular:192.17 g/mol

    Ref: 3D-XD163676

    1mg
    303,00€
  • 4',5'-Dihydrobergapten

    CAS:
    <p>4',5'-Dihydrobergapten is a naturally occurring furanocoumarin, which is sourced primarily from various plant species, including members of the Rutaceae family. This compound is a derivative of psoralen and structurally categorized as a linear furanocoumarin. Its mode of action primarily involves intercalation into DNA, leading to photoactivation upon UVA exposure, which induces DNA cross-linking and inhibition of nucleic acid synthesis. Such mechanisms are pivotal for its biological properties.</p>
    Fórmula:C12H10O4
    Pureza:Min. 95%
    Peso molecular:218.21 g/mol

    Ref: 3D-XD163779

    1mg
    303,00€
  • 4-Chloro-5H-pyrimido[5,4-b]indole

    CAS:
    <p>Please enquire for more information about 4-Chloro-5H-pyrimido[5,4-b]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H6ClN3
    Pureza:Min. 95%
    Peso molecular:203.63 g/mol

    Ref: 3D-FC118328

    500mg
    863,00€
  • 5-Hydroxyquinolin-2(1H)-one

    CAS:
    <p>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.</p>
    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FH24497

    1g
    860,00€
  • 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid

    CAS:
    <p>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</p>
    Fórmula:C12H12N2O3
    Pureza:Min. 95%
    Peso molecular:232.24 g/mol

    Ref: 3D-FA29927

    2g
    303,00€
    5g
    486,00€
    10g
    806,00€
  • 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C14H17BrN2
    Pureza:Min. 95%
    Peso molecular:293.2 g/mol

    Ref: 3D-FB154288

    1g
    526,00€
    2g
    860,00€
    250mg
    304,00€
    500mg
    343,00€
  • Neobyakangelicol

    CAS:
    <p>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.</p>
    Fórmula:C17H16O6
    Pureza:Min. 95%
    Peso molecular:316.31 g/mol

    Ref: 3D-XN163692

    1mg
    303,00€
  • (2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile

    CAS:
    <p>(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-Hydroxytricyclo</p>
    Fórmula:C17H25N3O2
    Pureza:Min. 95%
    Peso molecular:303.4 g/mol

    Ref: 3D-FH46129

    10mg
    863,00€
    25mg
    1.139,00€