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Polycyclic Compounds

Polycyclic Compounds

Polycyclic compounds are organic molecules that contain multiple interconnected rings. These compounds include polycyclic aromatic hydrocarbons and other complex ring systems. They are significant in materials science, pharmaceuticals, and organic electronics. At CymitQuimica, we provide high-quality polycyclic compounds to support your research and industrial applications, ensuring reliable and effective results in your projects.

Subcategories of "Polycyclic Compounds"

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Found 4575 products of "Polycyclic Compounds"

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  • 7-​Chloro-​3-​iodo-1H-​Indazole

    Controlled Product
    CAS:
    Formula:C7H4ClIN2
    Color and Shape:Neat
    Molecular weight:278.478

    Ref: TR-C368610

    1g
    1,509.00€
  • 5-(Chlorosulfonyl)-1H-indole-2-carboxylic Acid

    Controlled Product
    CAS:
    Formula:C9H6ClNO4S
    Color and Shape:Neat
    Molecular weight:259.666

    Ref: TR-C315225

    1g
    1,008.00€
  • 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole

    Controlled Product
    CAS:
    Formula:C12H17NO2SSn
    Color and Shape:Neat
    Molecular weight:358.04

    Ref: TR-M329500

    25mg
    5,142.00€
  • 1H-Indole-d5-3-acetamide

    Controlled Product
    CAS:

    Applications 1H-Indole-d5-3-acetamide is the isotope labelled analogue of Indole-3-acetamide, a compound that is converted to indole-3-acetic acid by indole-3-acetamide hydrolase in auxin biosynthesis in plants.
    References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010);

    Formula:C102H5H5N2O
    Color and Shape:Neat
    Molecular weight:179.23

    Ref: TR-I577490

    10mg
    321.00€
    100mg
    2,055.00€
  • 9-Oxo-9H-Thioxanthene-4-carboxylic Acid

    Controlled Product
    CAS:

    Applications 9-oxo-9H-Thioxanthene-4-carboxylic acid (cas# 51762-56-2) is a useful research chemical.

    Formula:C14H8O3S
    Color and Shape:Neat
    Molecular weight:256.276

    Ref: TR-T385003

    10mg
    87.00€
    25mg
    145.00€
    50mg
    180.00€
  • 5-Hydroxyquinoline-3-carboxylic Acid Hydrochloride

    Controlled Product
    CAS:

    Applications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.

    Formula:C10H7NO3·HCl
    Color and Shape:Neat
    Molecular weight:225.63

    Ref: TR-H876740

    10mg
    92.00€
    50mg
    298.00€
    100mg
    437.00€
  • 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one

    Controlled Product
    CAS:
    Formula:C19H19NO
    Color and Shape:Neat
    Molecular weight:277.36

    Ref: TR-D462675

    750mg
    1,509.00€
  • Bicyclo[4.2.0]octan-7-one

    Controlled Product
    CAS:
    Formula:C8H12O
    Color and Shape:Neat
    Molecular weight:124.18

    Ref: TR-B284471

    750mg
    1,509.00€
  • 4,8-Dichloroquinoline

    Controlled Product
    CAS:

    Applications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.

    Formula:C9H5NCl2
    Color and Shape:Neat
    Molecular weight:198.05

    Ref: TR-D435728

    50mg
    91.00€
    100mg
    123.00€
    500mg
    154.00€
  • 2-Oxa-7-azaspiro[3.5]nonane Hemioxalate

    Controlled Product
    CAS:

    Applications 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1.
    References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013); Gazzard, L., et al.: J. Med. Chem., 58, 5053 (2015)

    Formula:(C7H13NO)·C2H2O4
    Color and Shape:Neat
    Molecular weight:344.39

    Ref: TR-O752185

    10mg
    106.00€
    50mg
    154.00€
    100mg
    243.00€
  • 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine

    Controlled Product
    CAS:
    Formula:C7H8N2O
    Color and Shape:Neat
    Molecular weight:136.151

    Ref: TR-D451545

    5g
    3,428.00€
  • 4-Quinolineacetonitrile

    Controlled Product
    CAS:
    Formula:C11H8N2
    Color and Shape:Neat
    Molecular weight:168.195

    Ref: TR-Q700400

    5g
    2,058.00€
  • Ethyl 4,5,6,7-Tetrahydro-1,3-dimethyl-4-oxo-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    Formula:C13H17NO3
    Color and Shape:Neat
    Molecular weight:235.279

    Ref: TR-E902250

    500mg
    1,530.00€
  • 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione

    Controlled Product
    CAS:

    Applications 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes.
    References Flaherty, D. et al.: Nucleos. Nucleot., 14, 65 (1995);

    Formula:C12H14N5O6PS
    Color and Shape:Neat
    Molecular weight:387.31

    Ref: TR-D248500

    100mg
    2,087.00€
  • 2,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate

    Controlled Product
    CAS:

    Stability Hygrscopic
    Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt

    Formula:C20H10N2Na2O4·xH2O
    Color and Shape:Neat
    Molecular weight:388.3

    Ref: TR-B693543

    1g
    130.00€
    5g
    236.00€
    10g
    384.00€
  • 3-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene

    Controlled Product

    Formula:C6H9ClN2
    Color and Shape:Neat
    Molecular weight:144.602

    Ref: TR-C365768

    100mg
    10,511.00€
  • 4-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid

    Controlled Product
    CAS:
    Formula:C10H6F3NO3
    Color and Shape:Neat
    Molecular weight:245.155

    Ref: TR-T901035

    750mg
    2,058.00€
  • 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride

    Controlled Product
    CAS:
    Formula:C9H11NO2·HCl
    Color and Shape:Neat
    Molecular weight:201.65

    Ref: TR-T293740

    250mg
    2,286.00€
  • Methyl quinoline-4-carboxylate (~90%)

    Controlled Product
    CAS:

    Applications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.

    Formula:C11H9NO2
    Purity:~90%
    Color and Shape:Neat
    Molecular weight:187.19

    Ref: TR-M342353

    5mg
    81.00€
    50mg
    137.00€
  • Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Controlled Product
    CAS:

    Applications Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Formula:C12H8Cl3NO2
    Color and Shape:Neat
    Molecular weight:304.556

    Ref: TR-E931973

    25mg
    96.00€
    50mg
    106.00€
    100mg
    121.00€
  • (2R,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid

    Controlled Product
    CAS:
    Formula:C9H15NO2
    Color and Shape:Neat
    Molecular weight:169.22

    Ref: TR-O236530

    500mg
    12,795.00€
  • 6-Fluoroquinoline

    Controlled Product
    CAS:

    Applications 6-Fluoroquinoline, is a versatile building block used in the synthesis of various chemical compounds.

    Formula:C9H6FN
    Color and Shape:Neat
    Molecular weight:147.15

    Ref: TR-F596125

    1g
    98.00€
    250mg
    89.00€
    2500mg
    137.00€
  • 2,6-Dichloro-9-nitroso-9H-purine

    Controlled Product

    Applications 2,6-Dichloro-9-nitroso-9H-purine is a compound useful in organic synthesis.

    Formula:C5HCl2N5O
    Color and Shape:Neat
    Molecular weight:218.0

    Ref: TR-D487440

    100mg
    1,022.00€
  • 4-Hydroxy-quinoline-6-carboxylic acid

    Controlled Product
    CAS:

    Applications 4-Hydroxy-quinoline-6-carboxylic acid

    Formula:C10H7NO3
    Color and Shape:Neat
    Molecular weight:189.17

    Ref: TR-H953438

    100mg
    137.00€
  • 1-Oxa-4,9-diazaspiro[5.5]undecan-5-one

    Controlled Product
    CAS:
    Formula:C8H14N2O2
    Color and Shape:Neat
    Molecular weight:170.209

    Ref: TR-O752360

    100mg
    10,511.00€
  • N,​N-​Diethyl-​1,​3-​dihydro-​α-​methyl-​3-​oxo-​1-​phenyl-2H-​indazole-​2-​acetamide

    Controlled Product
    CAS:
    Formula:C20H23N3O2
    Color and Shape:Neat
    Molecular weight:337.42

    Ref: TR-D444235

    100mg
    5,142.00€
  • 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.
    References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);

    Formula:C13H16ClNO2
    Color and Shape:Off-White
    Molecular weight:253.72

    Ref: TR-C365560

    1g
    329.00€
    50mg
    131.00€
    100mg
    188.00€
  • Bicyclo[4.1.0]​heptan-​2-​amine Hydrochloride

    Controlled Product
    CAS:
    Formula:C7H13N·HCl
    Color and Shape:Neat
    Molecular weight:147.646

    Ref: TR-B284461

    1g
    8,684.00€
  • tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate

    Controlled Product
    CAS:

    Applications tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate is a reactant in the preparation of N-(3-pyridinyl) spirocyclic diamines as ligands for nicotinic acetylcholine receptors.
    References Sippy, K.B., et. al.: Bioorg. Med. Chem. Lett., 19, 1682 (2009)

    Formula:C11H20N2O2
    Color and Shape:Neat
    Molecular weight:212.29

    Ref: TR-B692785

    500mg
    17,377.00€
  • 3-(quinolin-2-yl)propanoic Acid

    Controlled Product
    CAS:

    Applications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors.
    References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)

    Formula:C12H11NO2
    Color and Shape:Light Brown To Brown
    Molecular weight:201.22

    Ref: TR-E592445

    25mg
    132.00€
    50mg
    176.00€
    250mg
    620.00€
  • (1R-exo)-N-(1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl)-2-pyridinemethanamine

    Controlled Product
    CAS:
    Formula:C16H24N2
    Color and Shape:Neat
    Molecular weight:244.375

    Ref: TR-T778255

    2500mg
    1,530.00€
  • 8-Bromo-2-methylquinoline

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

    Ref: 3D-FB168383

    10g
    869.00€
  • 6-Bromo-4-nitro-1H-indazole

    CAS:

    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

    Formula:C7H4BrN3O2
    Purity:Min. 95%
    Molecular weight:242.03 g/mol

    Ref: 3D-FB46879

    10g
    869.00€
  • 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline

    CAS:
    1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.
    Formula:C10H13NO2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    341.00€
    50mg
    592.00€
    100mg
    740.00€
    250mg
    1,320.00€
    500mg
    2,338.00€
  • 3-Oxabicyclo[3.1.0]hexane-2,4-dione

    CAS:
    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.
    Purity:95%Nmr

    Ref: 3D-FO62778

    100g
    870.00€
    250g
    892.00€
    500g
    1,200.00€
  • 3-Methyl-7-(5-oxohexyl)-1-propylxanthine

    Controlled Product
    CAS:
    Please enquire for more information about 3-Methyl-7-(5-oxohexyl)-1-propylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H22N4O3
    Purity:Min. 95%
    Molecular weight:306.36 g/mol

    Ref: 3D-FM25751

    1g
    2,068.00€
    50mg
    305.00€
    100mg
    446.00€
    250mg
    720.00€
    500mg
    1,163.00€
  • 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid

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

    Ref: 3D-FT56488

    1g
    869.00€
    2g
    1,020.00€
    5g
    1,802.00€
  • 1-Methylimidazole

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

    Ref: 3D-FM00853

    1l
    454.00€
    4l
    1,057.00€
  • Fraxetin

    CAS:

    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.

    Formula:C10H8O5
    Molecular weight:208.17 g/mol

    Ref: 3D-Q-100662

    1g
    To inquire
    5g
    To inquire
    10g
    To inquire
    500mg
    To inquire
    2500mg
    To inquire
    -Unit-gg
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  • 3-Isoquinolinecarboxylic acid

    CAS:
    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
    Formula:C10H7NO2
    Purity:Min. 95%
    Molecular weight:173.17 g/mol

    Ref: 3D-FI11973

    25g
    869.00€
  • Bergapten

    CAS:
    Bergapten is a naturally occurring furanocoumarin, which is derived from the essential oils of citrus fruits, such as bergamot. It is recognized for its photosensitizing properties due to its ability to interact with DNA upon exposure to ultraviolet (UV) light. The mode of action involves the formation of monoadducts with pyrimidine bases in DNA, which can lead to cross-linking and ultimately disrupt DNA replication and transcription.
    Formula:C12H8O4
    Molecular weight:216.19 g/mol

    Ref: 3D-Q-100536

    ne
    To inquire
  • 5-Amino-8-hydroxyquinoline dihydrochloride

    CAS:
    5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.
    Formula:C9H8N2O•(HCl)2
    Purity:Min. 95%
    Molecular weight:212.63 g/mol

    Ref: 3D-FA40514

    5g
    340.00€
    10g
    538.00€
    25g
    892.00€
    50g
    1,442.00€
  • 2,3,3-Trimethyl 5-methoxy indolenine

    CAS:
    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.
    Formula:C12H15NO
    Purity:Min. 95%
    Molecular weight:189.25 g/mol

    Ref: 3D-FT33130

    1g
    951.00€
    50mg
    186.00€
    100mg
    248.00€
    250mg
    457.00€
    500mg
    627.00€
  • 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium

    CAS:
    3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium is an anticoagulant compound, which is a synthetic derivative of coumarin. It is primarily sourced via chemical synthesis in laboratory settings. Its mode of action involves inhibiting the synthesis of vitamin K-dependent clotting factors, specifically factors II, VII, IX, and X. This inhibition impairs blood coagulation, leading to uncontrolled bleeding.
    Formula:C19H15NaO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:330.31 g/mol

    Ref: 3D-FA14805

    10g
    305.00€
    25g
    349.00€
    50g
    497.00€
  • 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

    Controlled Product
    CAS:
    1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.
    Formula:C10H14N4O4
    Purity:Min. 95%
    Molecular weight:254.24 g/mol

    Ref: 3D-FD170534

    1mg
    305.00€
    2mg
    402.00€
    5mg
    653.00€
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)

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

    Ref: 3D-FP40575

    1kg
    498.00€
    2kg
    673.00€
    5kg
    1,020.00€
    250g
    202.00€
    500g
    322.00€
    0.1kg
    135.00€
  • (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride

    Controlled Product
    CAS:
    Please enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C17H17NO2·HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:303.78 g/mol

    Ref: 3D-FT46165

    1mg
    399.00€
    2mg
    518.00€
    5mg
    1,057.00€
    10mg
    1,718.00€
    25mg
    3,218.00€
  • 2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

    CAS:

    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

    Formula:C10H11NO3
    Purity:Min. 95%
    Molecular weight:193.2 g/mol

    Ref: 3D-FO137169

    2g
    863.00€
    5g
    1,021.00€
    10g
    1,193.00€
  • 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin

    CAS:

    7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin is a fluorescent dye, which is synthesized through chemical derivatization of coumarin compounds. Originating from coumarin, a naturally occurring compound in plants, this dye is particularly noted for its ability to fluoresce under UV and visible light.

    Formula:C21H21N3O2
    Purity:Min. 95%
    Molecular weight:347.41 g/mol

    Ref: 3D-FD62153

    5g
    1,041.00€
    10g
    1,388.00€
    25g
    2,703.00€
  • Ethyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate

    Controlled Product
    CAS:
    Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate is a chemical compound that has been shown to have anti viral activity in vitro. The structure of the compound suggests that it may inhibit the production of inflammatory cytokines. This drug inhibits the activity of enzymes such as hydroxylases and lipases, which are important for the inflammatory process. Ethyl 5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3 carboxylate may be an effective treatment for bowel disease and other inflammatory conditions.
    Formula:C15H15Br2NO4
    Purity:Min. 95%
    Molecular weight:433.09 g/mol

    Ref: 3D-FE150314

    1g
    985.00€
    100mg
    305.00€
    250mg
    386.00€
    500mg
    598.00€
  • 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester

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

    Ref: 3D-FA44258

    2g
    538.00€
    5g
    829.00€
    10g
    1,142.00€
    25g
    1,802.00€
  • cis-Isokhellactone

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

    Ref: 3D-XI163783

    1mg
    305.00€
  • 1-Methyl-1H-indole-3-carbohydrazide

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

    Ref: 3D-FM114293

    1g
    443.00€
    2g
    693.00€
    5g
    1,227.00€
    500mg
    308.00€
  • 7-Prenyloxyumbelliferone


    7-Prenyloxyumbelliferone is a natural coumarin derivative, which is primarily sourced from plants belonging to the Rutaceae and Apiaceae families. This compound exhibits a range of biological activities, including anti-inflammatory, antioxidant, and antimicrobial properties. The mode of action of 7-Prenyloxyumbelliferone involves the modulation of specific enzymes and signaling pathways, such as the inhibition of cyclooxygenase and lipoxygenase, and the scavenging of free radicals, which collectively contribute to its pharmacological effects.
    Purity:Min. 95%

    Ref: 3D-XP163808

    1mg
    326.00€
  • 5-Bromo-1-methyl-1H-indole-3-carboxylic acid

    Controlled Product
    CAS:
    Please enquire for more information about 5-Bromo-1-methyl-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H8BrNO2
    Purity:Min. 95%
    Molecular weight:254.08 g/mol

    Ref: 3D-FB144221

    1g
    349.00€
    2g
    454.00€
    5g
    793.00€
    500mg
    308.00€
  • Phellopterin

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

    Ref: 3D-FP74418

    2mg
    305.00€
    5mg
    437.00€
    10mg
    622.00€
    25mg
    1,041.00€
  • Tomenin

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

    Ref: 3D-XT163804

    1mg
    305.00€
  • 4-Chloro-1H-imidazo[4,5-c]pyridine

    CAS:
    4-Chloro-1H-imidazo[4,5-c]pyridine (4CI) is a nucleoside analog that inhibits the replication of RNA and DNA. It has significant inhibitory activity against herpes simplex virus type 1 and human immunodeficiency virus type 1 (HIV-1). 4CI inhibits the synthesis of adenosine, an important component in the synthesis of RNA and DNA. This drug also has antiviral properties against influenza A and B viruses. 4CI's effect on plasma cholesterol levels is thought to be due to inhibition of 3-hydroxy-3-methylglutaryl coenzyme A reductase.
    Formula:C6H4ClN3
    Purity:Min. 95%
    Color and Shape:Off-White Solid
    Molecular weight:153.57 g/mol

    Ref: 3D-FC32403

    5g
    305.00€
    10g
    378.00€
    25g
    673.00€
    50g
    892.00€
  • 7-Amino-4-(methoxymethyl)coumarin

    CAS:
    7-Amino-4-(methoxymethyl)coumarin is a fluorogenic compound, which is synthesized chemically for bioanalytical applications. This compound serves as a substrate in enzyme assays and is particularly valuable in studying enzymatic activity due to its fluorescent properties.
    Formula:C11H11NO3
    Purity:Min. 95%
    Molecular weight:205.21 g/mol

    Ref: 3D-XA179420

    1g
    305.00€
    2g
    419.00€
    5g
    699.00€
  • Indole-7-methanol

    CAS:
    Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.
    Formula:C9H9NO
    Purity:Min. 95%
    Molecular weight:147.17 g/mol

    Ref: 3D-FI151211

    2g
    305.00€
    5g
    378.00€
    10g
    538.00€
    25g
    765.00€
    50g
    1,021.00€
  • tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

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

    Ref: 3D-FT138842

    5g
    869.00€
  • Graveolone

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

    Ref: 3D-XG163695

    1mg
    393.00€
  • Cichoriin

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

    Ref: 3D-XC163782

    1mg
    305.00€
  • 5-Methoxyquinoline

    CAS:
    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.
    Formula:C10H9NO
    Purity:Min. 95%
    Color and Shape:Liquid
    Molecular weight:159.18 g/mol

    Ref: 3D-FM42335

    25g
    869.00€
    50g
    956.00€
    100g
    1,442.00€
  • 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid

    Controlled Product
    CAS:
    Please enquire for more information about 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C19H14N2O4
    Purity:Min. 95%
    Molecular weight:334.33 g/mol

    Ref: 3D-FI124769

    1g
    300.00€
    2g
    376.00€
    5g
    657.00€
    10g
    1,019.00€
  • Heratomol

    CAS:

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

    Formula:C11H6O4
    Purity:Min. 95%
    Molecular weight:202.16 g/mol

    Ref: 3D-XH163790

    1mg
    305.00€
  • 8-Hydroxyquinoline copper(II)

    CAS:
    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.
    Formula:C18H12CuN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:351.85 g/mol

    Ref: 3D-FH40516

    500g
    872.00€
  • 3-Chloro-7-nitro-1H-indole

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

    Ref: 3D-FC147708

    2g
    869.00€
    5g
    1,562.00€
  • 4-Bromoindazole

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

    Ref: 3D-FB29052

    1kg
    2,577.00€
    100g
    870.00€
    250g
    1,019.00€
    500g
    1,499.00€
  • 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate

    CAS:
    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.
    Formula:C12H14Cl2N2•(H2O)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:257.16 g/mol

    Ref: 3D-FP40644

    1g
    258.00€
    2g
    393.00€
    5g
    765.00€
    10g
    1,322.00€
    500mg
    188.00€
  • 5-Bromo-1H-indole-2-carboxylic acid methyl ester

    CAS:

    5-Bromo-1H-indole-2-carboxylic acid methyl ester is a drug that belongs to the class of carboxylates. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. The antitumor activity of this compound may be due to its ability to stabilize planar indole moieties, which are cytotoxic. 5-Bromo-1H-indole-2-carboxylic acid methyl ester interacts with other molecules through intermolecular interactions and can form an indole ring system that has a trifluoromethyl group and a carboxylate group in its structure.

    Formula:C10H8BrNO2
    Purity:Min. 95%
    Molecular weight:254.08 g/mol

    Ref: 3D-FB56471

    5g
    869.00€
  • 1-Methylindole-3-acetonitrile

    Controlled Product
    CAS:

    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

    Formula:C11H10N2
    Purity:Min. 95%
    Molecular weight:170.21 g/mol

    Ref: 3D-FM149494

    1g
    300.00€
    2g
    349.00€
    5g
    598.00€
    10g
    1,019.00€
  • Murralongin

    CAS:
    Murralongin is a natural compound that falls under the category of sesquiterpenes, a class of terpenoids characterized by their three isoprene units. It is derived from the leaves and stems of the plant Eremophila mitchellii, a species known for its rich diversity of bioactive compounds often utilized in traditional medicine. The primary mode of action of Murralongin involves modulation of specific enzymatic pathways, potentially influencing a range of biological processes, including anti-inflammatory and antimicrobial activities.
    Formula:C15H14O4
    Purity:Min. 95%
    Molecular weight:258.27 g/mol

    Ref: 3D-XM163795

    1mg
    341.00€
  • 4-Amino-3-bromoisoquinoline

    CAS:
    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.
    Purity:Min. 95%

    Ref: 3D-FA42189

    1g
    673.00€
    5g
    1,442.00€
    100mg
    305.00€
    250mg
    322.00€
    500mg
    454.00€
  • 8-Ethyl-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid

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

    Ref: 3D-FE160504

    25mg
    869.00€
    50mg
    1,082.00€
    100mg
    1,802.00€
  • Moluccanin

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

    Ref: 3D-FM145253

    2mg
    305.00€
    5mg
    432.00€
    10mg
    710.00€
    25mg
    1,454.00€
  • (1-Chloroisoquinolin-4-yl)boronic acid

    CAS:
    Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C9H7BClNO2
    Purity:Min. 95%
    Molecular weight:207.42 g/mol

    Ref: 3D-FC160684

    500mg
    869.00€
  • Murrangetin


    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.

    Purity:Min. 95%

    Ref: 3D-XM164078

    1mg
    393.00€
  • Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid

    CAS:
    Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.
    Formula:C15H19NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:293.32 g/mol

    Ref: 3D-FB55911

    1g
    872.00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Controlled Product
    CAS:
    Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H17NO4
    Purity:Min. 95%
    Molecular weight:275.3 g/mol

    Ref: 3D-FB139922

    1g
    470.00€
    2g
    717.00€
    5g
    1,280.00€
    500mg
    308.00€
  • 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole

    Controlled Product
    CAS:
    Please enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C21H27N3O
    Purity:Min. 98 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:337.46 g/mol

    Ref: 3D-FB162091

    50mg
    673.00€
    100mg
    1,081.00€
    250mg
    2,107.00€
    500mg
    2,925.00€
  • 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile

    CAS:

    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

    Formula:C25H30F3N3O3
    Purity:Min. 95%
    Molecular weight:477.52 g/mol

    Ref: 3D-FD103483

    50mg
    869.00€
  • 4',5'-Dihydrobergapten

    CAS:
    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.
    Formula:C12H10O4
    Purity:Min. 95%
    Molecular weight:218.21 g/mol

    Ref: 3D-XD163779

    1mg
    305.00€
  • 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

    Controlled Product
    CAS:
    Please enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H17NO2
    Purity:Min. 95%
    Molecular weight:279.33 g/mol

    Ref: 3D-FB118316

    2g
    860.00€
    5g
    1,227.00€
  • 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

    CAS:

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

    Formula:C16H32N2O5
    Purity:Min. 95%
    Molecular weight:332.44 g/mol

    Ref: 3D-FP168636

    250mg
    869.00€
  • Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate

    Controlled Product
    CAS:
    Please enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H12N2O3
    Purity:Min. 95%
    Molecular weight:220.22 g/mol

    Ref: 3D-FE56721

    50mg
    869.00€
  • 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione

    Controlled Product
    CAS:

    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

    Formula:C12H10N4O2
    Purity:Min. 95%
    Molecular weight:242.23 g/mol

    Ref: 3D-FB53378

    500mg
    872.00€
  • 2-Methyl-1H-imidazole-5-carboxylic acid

    CAS:
    2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.
    Formula:C5H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:126.11 g/mol

    Ref: 3D-FM25613

    2g
    322.00€
    5g
    606.00€
    10g
    956.00€
  • 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine

    Controlled Product
    CAS:
    Please enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H18N4O4
    Purity:Min. 95%
    Molecular weight:294.31 g/mol

    Ref: 3D-FE23116

    10mg
    305.00€
    25mg
    398.00€
    50mg
    643.00€
    100mg
    1,044.00€
    250mg
    1,894.00€
  • 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

    Controlled Product
    CAS:
    Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C10H11N7O2S
    Purity:Min. 95%
    Molecular weight:293.31 g/mol

    Ref: 3D-FA125300

    1g
    657.00€
    2g
    1,003.00€
    250mg
    304.00€
    500mg
    443.00€
  • Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    Please enquire for more information about Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C11H10ClNO2
    Purity:Min. 95%
    Molecular weight:223.66 g/mol

    Ref: 3D-FM118368

    1g
    526.00€
    2g
    860.00€
    250mg
    304.00€
    500mg
    349.00€
  • Indole-3-acetyl-L-glutamic acid

    CAS:

    Indole-3-acetyl-L-glutamic acid is an endogenous substance that is found in plants. It is the conjugated form of indole-3-acetaldehyde and L-glutamic acid. Indole-3-acetylglutamic acid has shown to have antioxidant potential and can be used to regulate plant growth, as well as protect against environmental stresses. Indole-3-acetylglutamic acid also has a role in regulating the production of other hormones, such as ethylene and auxin, which are involved in plant growth regulation.

    Formula:C15H16N2O5
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:304.3 g/mol

    Ref: 3D-FI30391

    1mg
    242.00€
    2mg
    378.00€
    5mg
    538.00€
    10mg
    816.00€
    25mg
    1,382.00€
  • 5,7-Dichloro-8-hydroxyquinoline

    CAS:
    5,7-Dichloro-8-hydroxyquinoline (5,7-DC8HQ) is a mitochondrial drug that inhibits mitochondrial functions by binding to the ATP synthase. It has been shown to be effective against bacteria resistant to antimicrobial agents in vivo and also showed genotoxic activity in vitro. 5,7-DC8HQ binds to the magnesium site of the ATP synthase protein and prevents the formation of an intramolecular hydrogen bond, which leads to inhibition of ATP synthesis. This drug has also been shown to cause membrane potential depolarization in mitochondria.
    Formula:C9H5Cl2NO
    Purity:Min. 98.5 Area-%
    Color and Shape:White Powder
    Molecular weight:214.05 g/mol

    Ref: 3D-FD34633

    5kg
    2,925.00€
    10kg
    4,095.00€
  • (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )

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

    Ref: 3D-FO29465

    250mg
    869.00€
  • 4-Iodo-1-tritylimidazole

    CAS:
    4-Iodo-1-tritylimidazole is an organic molecule that has a chemical stability comparable to that of a nucleophile. It is a molecule with a heterocycle and accepts electrons from carbinol compounds, halides, and other functional groups. 4-Iodo-1-tritylimidazole can be synthesized by the palladium-catalyzed coupling reaction between organometallic reagents and histidine. This compound has been shown to have properties that are similar to those of biomimetic molecules, such as cross-coupling.
    Formula:C22H17IN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:436.29 g/mol

    Ref: 3D-FI24600

    50g
    378.00€
    100g
    538.00€
    250g
    829.00€
    500g
    1,083.00€
  • Oxypeucedanin methanolate

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

    Ref: 3D-XO163800

    1mg
    305.00€
  • 4-Cinnolinecarboxaldehyde

    CAS:

    4-Cinnolinecarboxaldehyde is an organic compound that belongs to the group of cinnoline. It is a colorless liquid that can be used as a precursor in the production of aluminum metal. 4-Cinnolinecarboxaldehyde reacts with lithium aluminum hydride to form a compound that can be used as a reducing agent in organic chemistry. 4-Cinnolinecarboxaldehyde is also used as a precursor for preparing other compounds, such as lithium aluminum hydride and lithium aluminum trihydride.

    Formula:C9H6N2O
    Purity:Min. 95%
    Molecular weight:158.16 g/mol

    Ref: 3D-FC151065

    1g
    1,206.00€
    500mg
    872.00€
  • 1H-Cyclopenta[l]phenanthrene

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

    Ref: 3D-FC60818

    100mg
    870.00€
  • Imidazole

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

    Ref: 3D-FI34308

    1kg
    378.00€
    2kg
    538.00€
    5kg
    829.00€
    10kg
    1,202.00€
    25kg
    2,106.00€
  • Oxypeucedanin hydrate

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

    Ref: 3D-FO74044

    5mg
    305.00€
    10mg
    437.00€
    25mg
    622.00€