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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"

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Se han encontrado 4574 productos de "Compuestos policíclicos"

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  • (Bicyclo[1.1.1]pent-1-yl)methanol

    Producto controlado
    CAS:
    Fórmula:C6H10O
    Forma y color:Neat
    Peso molecular:98.14

    Ref: TR-B593520

    50mg
    1.022,00€
  • 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C14H12F3NO3
    Forma y color:Neat
    Peso molecular:299.245

    Ref: TR-D473265

    500mg
    3.428,00€
  • 4,4'-Dichlorocarbanilide

    Producto controlado
    CAS:
    <p>Applications Triclocarban Related Compound A (cas# 1219-99-4) is a useful research chemical.<br></p>
    Fórmula:C13H10Cl2N2O
    Forma y color:Off-White
    Peso molecular:281.14

    Ref: TR-T774548

    500mg
    1.027,00€
  • 2,2'-Bipyridyl-d8

    Producto controlado
    CAS:
    <p>Applications 2,2'-Bipyridyl-d8 was a useful compound in the NMR study of soft porous nanocrystal and a bulk crystal.<br>References Hijikata, Y., et al.: Chem. Commun. (Cambridge, UK), 47, 7632 (2011)<br></p>
    Fórmula:C10D8N2
    Forma y color:White To Off-White
    Peso molecular:164.24

    Ref: TR-B399328

    5mg
    127,00€
    25mg
    365,00€
    2500µg
    97,00€
  • 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine

    Producto controlado
    CAS:
    <p>Applications 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 79999-39-6) is a compound useful in organic synthesis.<br></p>
    Fórmula:C16H18ClN5O7
    Forma y color:Neat
    Peso molecular:427.80

    Ref: TR-C364375

    1g
    251,00€
  • 6-Oxabicyclo[3.2.1]oct-3-en-7-one

    Producto controlado
    CAS:
    Fórmula:C7H8O2
    Forma y color:Neat
    Peso molecular:124.137

    Ref: TR-E590118

    1g
    1.509,00€
  • 1,3-Dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl Chloride

    Producto controlado
    CAS:
    <p>Stability Moisture Sensitive<br>Applications 1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl chloride (cas# 1240529-56-9) is a useful research chemical.<br></p>
    Fórmula:C9H8N3O4SCl
    Forma y color:Neat
    Peso molecular:289.69

    Ref: TR-D477683

    10mg
    89,00€
    50mg
    236,00€
    100mg
    360,00€
  • 4-Acetoxyindole

    Producto controlado
    CAS:
    <p>Applications 4-Acetoxyindole is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs.<br>References Julia, M., et al.: Chimica Therapeutica, 5, 279 (1970); Repke, D. B., et al.: J. Heterocycl. Chem., 14, 71 (1977)<br></p>
    Fórmula:C10H9NO2
    Forma y color:Neat
    Peso molecular:175.18

    Ref: TR-A165853

    50mg
    89,00€
    100mg
    106,00€
    500mg
    130,00€
  • Isoquinoline-5-sulfonyl Chloride, Hydrochloride

    Producto controlado
    CAS:
    <p>Stability Moisture Sensitive<br>Applications Isoquinoline-5-sulfonyl Chloride, Hydrochloride (cas# 105627-79-0) is a compound useful in organic synthesis.<br></p>
    Fórmula:C9H6ClNO2S·ClH
    Forma y color:Neat
    Peso molecular:264.13

    Ref: TR-I878000

    1g
    270,00€
    500mg
    219,00€
  • 2-[[Ethyl[(4-fluorophenyl)methyl]amino]methyl]-7,8-dimethyl-4(1H)-quinolinone

    Producto controlado
    CAS:
    Fórmula:C21H23FN2O
    Forma y color:Neat
    Peso molecular:338.418

    Ref: TR-E702925

    500mg
    3.428,00€
  • 3-Aminoquinoline-2-carboxylic acid

    Producto controlado
    CAS:
    <p>Applications 3-Aminoquinoline-2-carboxylic acid (cas# 887245-74-1) is a useful research chemical.<br></p>
    Fórmula:C10H8N2O2
    Forma y color:Neat
    Peso molecular:188.18

    Ref: TR-A638370

    10mg
    81,00€
    50mg
    188,00€
    100mg
    282,00€
  • 1-(1,1-Dimethylethyl)-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d9

    Producto controlado
    CAS:
    Fórmula:C14D9H3F3NO3
    Forma y color:Neat
    Peso molecular:308.301

    Ref: TR-D473267

    25mg
    3.428,00€
  • 2-(1,3-dioxolan-2-ylmethyl)-1H-isoindole-1,3(2H)-dione

    Producto controlado
    CAS:
    Fórmula:C12H11NO4
    Forma y color:Neat
    Peso molecular:233.22

    Ref: TR-D487185

    2500mg
    1.022,00€
  • 7-Aminoindole

    Producto controlado
    CAS:
    <p>Applications 7-Aminoindole<br></p>
    Fórmula:C8H8N2
    Forma y color:Neat
    Peso molecular:132.16

    Ref: TR-A612670

    250mg
    96,00€
  • 2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C12H19NO4
    Forma y color:Neat
    Peso molecular:241.284

    Ref: TR-B812898

    100mg
    2.087,00€
  • tert-Butyl 7-Oxo-2-azaspiro[4.4]nonane-2-carboxylate

    Producto controlado
    CAS:
    Fórmula:C13H21NO3
    Forma y color:Neat
    Peso molecular:239.311

    Ref: TR-B871895

    500mg
    3.428,00€
  • 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine

    Producto controlado

    Fórmula:C16H17N5O4S
    Forma y color:Neat
    Peso molecular:375.402

    Ref: TR-P995550

    5g
    2.058,00€
  • 2-(4,4-difluoro-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid

    Producto controlado
    CAS:
    Fórmula:C11H7F2NO4
    Forma y color:Neat
    Peso molecular:255.174

    Ref: TR-D454663

    500mg
    2.058,00€
  • Isoquinoline-8-sulfonyl Chloride

    Producto controlado
    CAS:
    Fórmula:C9H6ClNO2S
    Forma y color:Neat
    Peso molecular:227.667

    Ref: TR-I822568

    1g
    1.022,00€
  • 7-​Chloro-​3-​iodo-1H-​Indazole

    Producto controlado
    CAS:
    Fórmula:C7H4ClIN2
    Forma y color:Neat
    Peso molecular:278.478

    Ref: TR-C368610

    1g
    1.509,00€
  • 5-(Chlorosulfonyl)-1H-indole-2-carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C9H6ClNO4S
    Forma y color:Neat
    Peso molecular:259.666

    Ref: TR-C315225

    1g
    1.008,00€
  • 1-(Methylsulfonyl)-3-(trimethylstannyl)-1H-indole

    Producto controlado
    CAS:
    Fórmula:C12H17NO2SSn
    Forma y color:Neat
    Peso molecular:358.04

    Ref: TR-M329500

    25mg
    5.142,00€
  • 1H-Indole-d5-3-acetamide

    Producto controlado
    CAS:
    <p>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.<br>References Mano, Y., et al.: J. Exp. Bot., 61, 25 (2010);<br></p>
    Fórmula:C102H5H5N2O
    Forma y color:Neat
    Peso molecular:179.23

    Ref: TR-I577490

    10mg
    313,00€
    100mg
    2.055,00€
  • 5-Hydroxyquinoline-3-carboxylic Acid Hydrochloride

    Producto controlado
    CAS:
    <p>Applications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.<br></p>
    Fórmula:C10H7NO3·HCl
    Forma y color:Neat
    Peso molecular:225.63

    Ref: TR-H876740

    10mg
    92,00€
    50mg
    298,00€
    100mg
    437,00€
  • 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one

    Producto controlado
    CAS:
    Fórmula:C19H19NO
    Forma y color:Neat
    Peso molecular:277.36

    Ref: TR-D462675

    750mg
    1.509,00€
  • Bicyclo[4.2.0]octan-7-one

    Producto controlado
    CAS:
    Fórmula:C8H12O
    Forma y color:Neat
    Peso molecular:124.18

    Ref: TR-B284471

    750mg
    1.509,00€
  • 4,8-Dichloroquinoline

    Producto controlado
    CAS:
    <p>Applications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.<br></p>
    Fórmula:C9H5NCl2
    Forma y color:Neat
    Peso molecular:198.05

    Ref: TR-D435728

    50mg
    91,00€
    100mg
    123,00€
    500mg
    154,00€
  • 2-Oxa-7-azaspiro[3.5]nonane Hemioxalate

    Producto controlado
    CAS:
    <p>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.<br>References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013); Gazzard, L., et al.: J. Med. Chem., 58, 5053 (2015)<br></p>
    Fórmula:(C7H13NO)·C2H2O4
    Forma y color:Neat
    Peso molecular: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

    Producto controlado
    CAS:
    Fórmula:C7H8N2O
    Forma y color:Neat
    Peso molecular:136.151

    Ref: TR-D451545

    5g
    3.428,00€
  • 4-Quinolineacetonitrile

    Producto controlado
    CAS:
    Fórmula:C11H8N2
    Forma y color:Neat
    Peso molecular:168.195

    Ref: TR-Q700400

    5g
    2.058,00€
  • Ethyl 4,5,6,7-Tetrahydro-1,3-dimethyl-4-oxo-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    Fórmula:C13H17NO3
    Forma y color:Neat
    Peso molecular: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

    Producto controlado
    CAS:
    <p>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.<br>References Flaherty, D. et al.: Nucleos. Nucleot., 14, 65 (1995);<br></p>
    Fórmula:C12H14N5O6PS
    Forma y color:Neat
    Peso molecular:387.31

    Ref: TR-D248500

    100mg
    2.087,00€
  • 2,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate

    Producto controlado
    CAS:
    <p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>
    Fórmula:C20H10N2Na2O4·xH2O
    Forma y color:Neat
    Peso molecular:388.28 + x(18.02)

    Ref: TR-B693543

    1g
    130,00€
    5g
    236,00€
    10g
    384,00€
  • 3-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene

    Producto controlado

    Fórmula:C6H9ClN2
    Forma y color:Neat
    Peso molecular:144.602

    Ref: TR-C365768

    100mg
    10.511,00€
  • 4-(Trifluoromethoxy)-1H-Indole-2-Carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C10H6F3NO3
    Forma y color:Neat
    Peso molecular:245.155

    Ref: TR-T901035

    750mg
    2.058,00€
  • 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride

    Producto controlado
    CAS:
    Fórmula:C9H11NO2·HCl
    Forma y color:Neat
    Peso molecular:201.65

    Ref: TR-T293740

    250mg
    2.286,00€
  • Methyl quinoline-4-carboxylate (~90%)

    Producto controlado
    CAS:
    <p>Applications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.<br></p>
    Fórmula:C11H9NO2
    Pureza:~90%
    Forma y color:Neat
    Peso molecular:187.19

    Ref: TR-M342353

    5mg
    81,00€
    10mg
    91,00€
    50mg
    137,00€
  • Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Producto controlado
    CAS:
    <p>Applications Ethyl 4,6,8-trichloroquinoline-3-carboxylate<br></p>
    Fórmula:C12H8Cl3NO2
    Forma y color:Neat
    Peso molecular:304.556

    Ref: TR-E931973

    25mg
    96,00€
    50mg
    106,00€
    100mg
    121,00€
  • 7-Chloro-3-isoquinolinemethanol

    Producto controlado
    CAS:
    <p>Applications 7-Chloro-3-isoquinolinemethanol is an intermediate in the preparation of pyrrolopyrimidinones as P2X3 receptor antagonists.<br>References Bayrakdarian, M., et al.: PCT Int. Appl. (2008), WO 2008136756 A1 20081113;<br></p>
    Fórmula:C10H8ClNO
    Forma y color:Neat
    Peso molecular:193.63

    Ref: TR-C349585

    250mg
    2.087,00€
  • 1-Hydroxyisoquinoline

    Producto controlado
    CAS:
    <p>Applications 1-Hydroxyisoquinoline (cas# 491-30-5) is a compound useful in organic synthesis.<br></p>
    Fórmula:C9H7NO
    Forma y color:Neat
    Peso molecular:145.16

    Ref: TR-H942875

    1g
    115,00€
    5g
    162,00€
    10g
    227,00€
  • 5-Chloro-1-(4-fluorophenyl)indole

    Producto controlado
    CAS:
    <p>Applications Can be used in the preparation of serotoninergic S2 antagonists.<br>References Andersen, K. et al.: J. Med. Chem. 39, 3723(1996); Perregaard, J. et al.: J. Med. Chem. 35, 1092(1992)<br></p>
    Fórmula:C14H9ClFN
    Forma y color:Neat
    Peso molecular:245.68

    Ref: TR-C366370

    50mg
    155,00€
    100mg
    236,00€
    250mg
    523,00€
  • 1-Ethyl-5-fluoroindoline-2,3-dione

    Producto controlado
    CAS:
    <p>Applications 1-Ethyl-5-fluoroindoline-2,3-dione (cas# 776-47-6) is a useful research chemical.<br></p>
    Fórmula:C10H8NO2F
    Forma y color:Neat
    Peso molecular:193.17

    Ref: TR-E940235

    50mg
    89,00€
    100mg
    98,00€
    500mg
    121,00€
  • (1R,5S,6R)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester

    Producto controlado
    CAS:
    Fórmula:C14H22O4
    Forma y color:Neat
    Peso molecular:254.322

    Ref: TR-E925685

    50mg
    7.057,00€
  • Aminoindole-1-carboxylic Acid tert-Butyl Ester

    Producto controlado
    CAS:
    Fórmula:C13H16N2O2
    Forma y color:Neat
    Peso molecular:232.278

    Ref: TR-A611540

    2500mg
    1.530,00€
  • tert-Butyl 7-oxo-2-azaspiro[4.5]decane-2-carboxylate

    Producto controlado
    CAS:
    Fórmula:C14H23NO3
    Forma y color:Neat
    Peso molecular:253.337

    Ref: TR-B871840

    2500mg
    8.684,00€
  • 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€
  • 6-Chloro-1-methyl-1H-indole-2-carboxylic acid

    CAS:
    <p>Please enquire for more information about 6-Chloro-1-methyl-1H-indole-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H8ClNO2
    Pureza:Min. 95%
    Peso molecular:209.63 g/mol

    Ref: 3D-FC130841

    500mg
    863,00€
  • 3-Quinuclidinol HCl

    Producto controlado
    CAS:
    <p>3-Quinuclidinol HCl is a cholinergic drug that inhibits the enzyme acetylcholinesterase. This action prevents the breakdown of the neurotransmitter acetylcholine, which causes an increase in its concentration in the synaptic cleft. 3-Quinuclidinol HCl has been shown to have a dose-dependent effect on increasing acetylcholine levels, which is believed to be due to its ability to inhibit butyrylcholinesterase. In addition, this drug has been shown to have pharmacokinetic properties that are consistent with those of other cholinergic drugs. 3-Quinuclidinol HCl also interacts with other substances and can block nicotinic receptors at high doses.</p>
    Fórmula:C7H13NO·HCl
    Pureza:Min. 95%
    Peso molecular:163.64 g/mol

    Ref: 3D-FQ08337

    10g
    491,00€
  • 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€
  • Byakangelicol methanolate


    <p>Byakangelicol methanolate is a bioactive compound, which is a derivative of furanocoumarins, typically found in various plant species. It is naturally sourced from Angelica plants, known for their rich profile of therapeutic compounds. The mode of action of Byakangelicol methanolate involves the inhibition of specific enzymes related to inflammatory pathways, potentially modulating immune responses and reducing inflammation. This compound is of significant interest due to its potential applications in developing treatments for inflammatory-related conditions and possibly other therapeutic areas. Research into Byakangelicol methanolate focuses on understanding its pharmacological properties and exploring its benefits within pharmaceuticals for treating a range of inflammatory disorders. Its ability to act on specific biological pathways might provide insights into new therapeutic mechanisms, making it a subject of interest for scientists investigating novel anti-inflammatory agents.</p>
    Fórmula:C19H22O7
    Pureza:Min. 95%
    Peso molecular:362.37 g/mol

    Ref: 3D-XB164079

    1mg
    303,00€
  • 1,3,7,8-Tetramethylpurine-2,6-dione

    Producto controlado
    CAS:
    <p>1,3,7,8-Tetramethylpurine-2,6-dione is a synthetic compound that has been identified as a possible dietary supplement. It is found in human urine and has been shown to inhibit the growth of fungi such as tebuconazole. The compound has been used as a substitute for theophylline in bovine serum albumin and caffeine in imidazoles. This specific molecule also interacts with some other molecules such as photodecomposition of peroxides or acid solutions.</p>
    Fórmula:C9H12N4O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:208.22 g/mol

    Ref: 3D-FT142881

    2g
    315,00€
    5g
    470,00€
    10g
    793,00€
  • 6-Chloroindole-2-carboxylic acid

    CAS:
    <p>6-Chloroindole-2-carboxylicacid is a potent inhibitor of β-lactamase enzymes. It has been shown to act as a competitive inhibitor with an affinity for the β-lactamase enzyme in the nanomolar range. 6-Chloroindole-2-carboxylicacid is also a potent compound that can be used in experiments and screening. It has been shown to bind to the β-lactamase enzyme, which inhibits its activity, leading to a decrease in fluorescence. 6-Chloroindole-2-carboxylicacid has also been shown to have an inhibitory effect on bacterial cells by inhibiting protein synthesis, DNA replication, and RNA transcription.</p>
    Fórmula:C9H6ClNO2
    Pureza:95%Nmr
    Peso molecular:195.6 g/mol

    Ref: 3D-FC147356

    50g
    863,00€
  • 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€
  • (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate

    CAS:
    <p>Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C23H26N2O3
    Pureza:Min. 95%
    Peso molecular:378.46 g/mol

    Ref: 3D-FQ171047

    10mg
    1.952,00€
    25mg
    3.697,00€
    50mg
    5.492,00€
  • Arnottinin

    CAS:
    <p>Arnottinin is a bioactive compound, which is derived from natural plant sources. It functions primarily through modulation of specific cellular pathways, targeting key receptors that regulate physiological responses. This compound exhibits its mode of action by influencing signal transduction pathways, effectively altering cellular activities at the molecular level.</p>
    Fórmula:C14H14O4
    Pureza:Min. 95%
    Peso molecular:246.26 g/mol

    Ref: 3D-XA163698

    1mg
    303,00€
  • 4,6-Dichloroisatin

    CAS:
    <p>4,6-Dichloroisatin is a pro-apoptotic compound that is synthesized from amino acids. It has been shown to have anticancer activity in human liver cancer cells, which may be due to its ability to induce apoptosis. 4,6-Dichloroisatin has also been shown to inhibit the production of electron transport chain proteins in the mitochondria by binding to their regulatory sites and inhibiting their phosphorylation. This inhibition of electron transport chain proteins leads to an accumulation of electrons that can react with molecular oxygen and produce reactive oxygen species (ROS). ROS are known for their ability to cause DNA damage and cell death through oxidative stress.</p>
    Fórmula:C8H3Cl2NO2
    Pureza:Min. 95%
    Peso molecular:216.02 g/mol

    Ref: 3D-FD70029

    25g
    341,00€
    50g
    547,00€
    100g
    729,00€
    250g
    1.086,00€
  • 1-Acetyl-5-(2-aminopropyl)-2,3-dihydro-1H-indole-7-carbonitrile

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

    Ref: 3D-FA152498

    100mg
    303,00€
    250mg
    396,00€
    500mg
    562,00€
  • 5-Amino-8-hydroxyquinoline dihydrochloride

    CAS:
    <p>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.</p>
    Fórmula:C9H8N2O•(HCl)2
    Pureza:Min. 95%
    Peso molecular:212.63 g/mol

    Ref: 3D-FA40514

    5g
    327,00€
    10g
    486,00€
    25g
    806,00€
    50g
    1.301,00€
  • Imidazole

    CAS:
    <p>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).</p>
    Fórmula:C3H4N2
    Pureza:Min 99%
    Forma y color:White Off-White Powder
    Peso molecular:68.08 g/mol

    Ref: 3D-FI34308

    1kg
    341,00€
    2kg
    486,00€
    5kg
    748,00€
    10kg
    1.085,00€
    25kg
    1.952,00€
  • 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€
  • (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C17H17NO2·HCl
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:303.78 g/mol

    Ref: 3D-FT46165

    1mg
    360,00€
    2mg
    468,00€
    5mg
    1.013,00€
    10mg
    1.551,00€
    25mg
    2.904,00€
  • 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€
  • Isobergapten

    CAS:
    <p>Isobergapten is a naturally occurring furanocoumarin, which is primarily derived from plants in the Apiaceae family, such as celery and parsley. The compound is structurally characterized by its fused furan and coumarin rings. It exerts its effects through its ability to interact with cellular enzymes and DNA, often influencing photodynamic processes. This interaction can result in modifications to DNA replication and transcription, making it a compound of interest in photochemotherapy and photobiology.</p>
    Fórmula:C12H8O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:216.19 g/mol

    Ref: 3D-FI42764

    5mg
    303,00€
    10mg
    394,00€
    25mg
    561,00€
    50mg
    997,00€
  • 1-(3-Carboxypropyl)-3,7-dimethylxanthine

    Producto controlado
    CAS:
    <p>1-(3-Carboxypropyl)-3,7-dimethylxanthine is a drug that belongs to a class of drugs called multidrugs. It has been shown to inhibit the growth of endothelial cells by blocking the binding of tnf-α to its receptor on these cells. 1-(3-Carboxypropyl)-3,7-dimethylxanthine also inhibits cancer cell proliferation and has been shown to be effective in some human cancer models. This drug interacts with other molecules (e.g., proton) and can have significant effects on magnetic resonance spectroscopy assays as well as in humans.</p>
    Fórmula:C11H14N4O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:266.25 g/mol

    Ref: 3D-FC19804

    1mg
    200,00€
    2mg
    320,00€
    5mg
    468,00€
    10mg
    668,00€
    25mg
    1.074,00€
  • 4-Chloro-1H-imidazo[4,5-c]pyridine

    CAS:
    <p>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.</p>
    Fórmula:C6H4ClN3
    Pureza:Min. 95%
    Forma y color:Off-White Solid
    Peso molecular:153.57 g/mol

    Ref: 3D-FC32403

    5g
    303,00€
    10g
    341,00€
    25g
    607,00€
    50g
    806,00€
  • 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€
  • 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€
  • 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride

    Producto controlado
    CAS:
    <p>Please enquire for more information about 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C14H17N3O
    Pureza:Min. 95%
    Peso molecular:243.3 g/mol

    Ref: 3D-FM125004

    1g
    478,00€
    2g
    770,00€
    250mg
    304,00€
    500mg
    336,00€
  • tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate

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

    Ref: 3D-FB141975

    1g
    860,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid

    CAS:
    <p>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.</p>
    Fórmula:C10H11NO2
    Pureza:Min. 95%
    Peso molecular:177.2 g/mol

    Ref: 3D-FT56488

    1g
    863,00€
    2g
    921,00€
    5g
    1.627,00€
  • 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid

    CAS:
    <p>3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.</p>
    Fórmula:C11H13NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:191.23 g/mol

    Ref: 3D-FD136843

    1g
    291,00€
    2g
    437,00€
    5g
    607,00€
    10g
    921,00€
    25g
    1.627,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • Calipteryxin

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

    Ref: 3D-XC163781

    1mg
    328,00€
  • 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€
  • 4-Amino-2,2'-bipyridine

    CAS:
    <p>Please enquire for more information about 4-Amino-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H9N3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:171.2 g/mol

    Ref: 3D-FA157853

    1g
    571,00€
    2g
    782,00€
    5g
    1.133,00€
    10g
    1.699,00€
    500mg
    392,00€
  • 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€
  • 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€
  • Capensin

    CAS:
    <p>Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.</p>
    Fórmula:C15H16O5
    Pureza:Min. 95%
    Peso molecular:276.28 g/mol

    Ref: 3D-XC163697

    1mg
    303,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • (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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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
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  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 1,1'-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€
  • (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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 1,3-Diethyl-8-phenylxanthine

    Producto controlado
    CAS:
    <p>1,3-Diethyl-8-phenylxanthine is a p2y receptor antagonist that inhibits bacterial growth by interfering with the energy metabolism of the cell. It is an analytical reagent that can be used to measure specific DNA sequences and has been shown to have genotoxic effects on cultured human cells. 1,3-Diethyl-8-phenylxanthine has also been shown to inhibit the growth of infectious bacteria such as staphylococcus aureus and Mycobacterium tuberculosis in vitro. This compound may be used as a potential biomarker for the identification of antimicrobial peptides that are active against Mycobacterium tuberculosis in humans.</p>
    Fórmula:C15H16N4O2
    Pureza:Min. 95%
    Peso molecular:284.31 g/mol

    Ref: 3D-FD21820

    1g
    1.632,00€
    50mg
    303,00€
    100mg
    345,00€
    250mg
    559,00€
    500mg
    957,00€
  • 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€
  • 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€
  • (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€
  • 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€
  • 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€
  • 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€
  • 2,3-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€
  • 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€
  • Praeruptorin E

    CAS:
    <p>Praeruptorin E is a natural furanocoumarin, which is derived from the roots of Peucedanum praeruptorum, a plant commonly used in traditional Chinese medicine. As a bioactive compound, Praeruptorin E exhibits significant pharmacological activities, particularly in cardiovascular, anti-inflammatory, and cytoprotective domains.</p>
    Pureza:Min. 95%

    Ref: 3D-FP73861

    10mg
    303,00€
    25mg
    473,00€
    50mg
    715,00€
    100mg
    1.086,00€
  • 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€
  • 4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane

    CAS:
    <p>4-fluoro-1-methyl-1,4-diazoniabicyclo[2.2.2]octane (ditetrafluor) is a fluorine containing compound that can be used to treat cancer cells. It is a chiral molecule with four stereoisomers, two of which are active against cancer cells and the other two are inactive. Ditetrafluor has been shown to have antiviral activity against influenza A virus by inhibiting viral replication, but it does not have any effect on the common cold virus. This drug is also able to inhibit syncytia formation in cultured cells and has been shown to be effective in treating malaria caused by Plasmodium falciparum.</p>
    Fórmula:C7H15B2F9N2
    Pureza:Min. 95%
    Peso molecular:319.82 g/mol

    Ref: 3D-FF106220

    100g
    863,00€
  • 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€
  • trans-Khellactone

    CAS:
    <p>Trans-Khellactone is a naturally occurring lactone derivative, which is isolated from plants of the Apiaceae family. This compound exhibits a variety of biological functions due to its unique chemical structure, which includes a dihydropyran ring. Trans-Khellactone's mode of action involves interacting with various cellular pathways, potentially modulating enzyme activity, receptor binding, and influencing signal transduction processes.</p>
    Fórmula:C14H14O5
    Pureza:Min. 95%
    Peso molecular:262.26 g/mol

    Ref: 3D-XK163681

    1mg
    328,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 2-Hydroxy-4-methylquinoline

    CAS:
    <p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>
    Fórmula:C10H9NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:159.18 g/mol

    Ref: 3D-FH35034

    1kg
    1.259,00€
    50g
    270,00€
    100g
    395,00€
    250g
    562,00€
    500g
    866,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid

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

    Ref: 3D-FM135766

    100mg
    303,00€
    250mg
    318,00€
    500mg
    450,00€
  • 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€
  • Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    <p>Please enquire for more information about Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C14H15NO5
    Pureza:Min. 95%
    Peso molecular:277.27 g/mol

    Ref: 3D-FM135204

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one

    Producto controlado
    CAS:
    <p>Please enquire for more information about 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C12H12N2O
    Pureza:Min. 95%
    Peso molecular:200.24 g/mol

    Ref: 3D-FT55655

    1g
    300,00€
    2g
    349,00€
    5g
    478,00€
  • 1-(Bicyclo[2.2.1]hept-5-en-2-yl)ethanone

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

    Ref: 3D-FB140730

    100g
    863,00€
  • 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

    CAS:
    <p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C15H13Cl2NO3
    Pureza:Min. 95%
    Peso molecular:326.17 g/mol

    Ref: 3D-FD136060

    1g
    868,00€
  • 2-Hydroxyquinoline-4-carboxylic acid

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

    Ref: 3D-FH44004

    250g
    863,00€
  • Selinidin

    CAS:
    <p>Selinidin is a phytochemical compound, which is derived from the natural source of the Brunsvigia bosmaniae plant. As a bioactive constituent of this plant, it is characterized by its unique structure and chemical properties, enabling it to interact with a variety of cellular targets, primarily through modulation of inflammatory pathways. The mode of action of Selinidin involves the inhibition of pro-inflammatory cytokines and mediators, thereby reducing inflammation and oxidative stress at the cellular level.</p>
    Fórmula:C19H20O5
    Pureza:Min. 95%
    Peso molecular:328.36 g/mol

    Ref: 3D-XS163803

    1mg
    328,00€
    500µg
    303,00€
  • Anomelin


    <p>Anomelin is a synthetic anticancer compound, which is derived from complex organic synthesis methodologies. This compound is typically produced through careful laboratory processes due to its intricate chemical structure, which is crafted to target specific molecular pathways involved in cancer cell proliferation.</p>
    Pureza:Min. 95%

    Ref: 3D-XA163809

    1mg
    355,00€
  • Vaginidin

    CAS:
    <p>Please enquire for more information about Vaginidin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C19H22O6
    Pureza:Min. 95%
    Peso molecular:346.37 g/mol

    Ref: 3D-XV163806

    1mg
    328,00€
  • 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium

    CAS:
    <p>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.</p>
    Fórmula:C19H15NaO4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:330.31 g/mol

    Ref: 3D-FA14805

    10g
    303,00€
    25g
    336,00€
    50g
    449,00€
  • 5-Bromo-1H-indole-2-carboxylic acid methyl ester

    CAS:
    <p>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.</p>
    Fórmula:C10H8BrNO2
    Pureza:Min. 95%
    Peso molecular:254.08 g/mol

    Ref: 3D-FB56471

    5g
    863,00€
  • 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester

    CAS:
    <p>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</p>
    Fórmula:C10H17NO2
    Pureza:Min. 95%
    Peso molecular:183.25 g/mol

    Ref: 3D-FA44258

    2g
    486,00€
    5g
    748,00€
    10g
    1.030,00€
    25g
    1.627,00€
  • 4-Cinnolinecarboxaldehyde

    CAS:
    <p>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.</p>
    Fórmula:C9H6N2O
    Pureza:Min. 95%
    Peso molecular:158.16 g/mol

    Ref: 3D-FC151065

    1g
    1.088,00€
    500mg
    860,00€
  • (1-Chloroisoquinolin-4-yl)boronic acid

    CAS:
    <p>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</p>
    Fórmula:C9H7BClNO2
    Pureza:Min. 95%
    Peso molecular:207.42 g/mol

    Ref: 3D-FC160684

    500mg
    863,00€
  • 7-Prenyloxyumbelliferone


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

    Ref: 3D-XP163808

    1mg
    303,00€
  • 5-Bromo-1-methyl-1H-indole-3-carboxylic acid

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C10H8BrNO2
    Pureza:Min. 95%
    Peso molecular:254.08 g/mol

    Ref: 3D-FB144221

    1g
    329,00€
    2g
    457,00€
    5g
    717,00€
    500mg
    300,00€
  • Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid

    CAS:
    <p>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.</p>
    Fórmula:C15H19NO5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:293.32 g/mol

    Ref: 3D-FB55911

    1g
    860,00€
  • 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one

    CAS:
    <p>1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one is a cholinergic drug that is used as a research tool in vitro. It has been shown to increase the concentration of acetylcholine in the synapse. It is also known as cytisine and varenicline. 1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one binds to nicotinic receptors and stimulates them. This increased activity of nicotinic receptors leads to the release of acetylcholine (ACh), which is an important neurotransmitter in the brain. 1,2,3,4 5 6 hexahydro - 1 5</p>
    Fórmula:C11H14N2O
    Pureza:Min. 95%
    Peso molecular:190.24 g/mol

    Ref: 3D-FD117142

    1g
    863,00€
    2g
    1.139,00€
    5g
    1.735,00€
  • 3-Bromoquinoline

    CAS:
    <p>3-Bromoquinoline is a brominated quinoline derivative that can be synthesized by cross-coupling reactions. The compound's chemical structure is similar to the 3-azidoquinoline, which was studied in quantum theory and molecular modeling. The 3-bromoquinoline molecule has been shown to exist in two different coordination geometries: octahedral and trigonal bipyramidal. In the octahedral geometry, the 3-bromoquinoline molecule is bound to three bromine atoms and one nitrogen atom, with an intramolecular hydrogen bond between the nitrogen atom and the quinoline ring system. The trigonal bipyramidal geometry also features an intramolecular hydrogen bond between the nitrogen atom and quinoline ring system, as well as a halogen bonding interaction with one of the three bromine atoms.</p>
    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:208.05 g/mol

    Ref: 3D-FB15276

    1kg
    1.030,00€
    100g
    256,00€
    250g
    470,00€
    500g
    669,00€
  • 7-Amino-4-(methoxymethyl)coumarin

    CAS:
    <p>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.</p>
    Fórmula:C11H11NO3
    Pureza:Min. 95%
    Peso molecular:205.21 g/mol

    Ref: 3D-XA179420

    1g
    303,00€
    2g
    378,00€
    5g
    631,00€
  • Indole-7-methanol

    CAS:
    <p>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.</p>
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-FI151211

    2g
    303,00€
    5g
    341,00€
    10g
    486,00€
    25g
    729,00€
    50g
    978,00€
  • tert-Butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate

    CAS:
    <p>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</p>
    Fórmula:C12H22N2O2
    Pureza:Min. 95%
    Peso molecular:226.32 g/mol

    Ref: 3D-FT138842

    5g
    863,00€
  • Ethyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate

    Producto controlado
    CAS:
    <p>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.</p>
    Fórmula:C15H15Br2NO4
    Pureza:Min. 95%
    Peso molecular:433.09 g/mol

    Ref: 3D-FE150314

    1g
    883,00€
    100mg
    303,00€
    250mg
    349,00€
    500mg
    538,00€
  • Oxypeucedanin methanolate

    CAS:
    <p>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.</p>
    Fórmula:C17H18O6
    Pureza:Min. 95%
    Peso molecular:318.32 g/mol

    Ref: 3D-XO163800

    1mg
    303,00€
  • 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€
  • Cinnoline

    CAS:
    <p>Cinnoline is a chemical compound that is structurally similar to phenol, containing a hydroxyl group, two nitrogen atoms and a cyclic structure. Cinnoline has been shown to have anti-inflammatory activity in rats with adjuvant-induced arthritis. The mechanism of the anti-inflammatory effect of cinnoline is not fully understood, but it may be due to its stability and ability to bind to biological molecules or its conformational properties. Cinnoline does not react with nitric acid, making it a good candidate for use in infectious diseases such as tuberculosis. It has also been shown to be stable in human serum and has low pharmacokinetic properties. The fluorescence intensity of cinnoline was found to increase when exposed to an electrochemical potential and can be used as a probe molecule for pharmacokinetics studies.</p>
    Fórmula:C8H6N2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:130.15 g/mol

    Ref: 3D-FC144347

    1g
    747,00€
    100mg
    218,00€
    250mg
    343,00€
    500mg
    484,00€
  • 1H-Cyclopenta[l]phenanthrene

    CAS:
    <p>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.</p>
    Fórmula:C17H12
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:216.28 g/mol

    Ref: 3D-FC60818

    100mg
    863,00€
  • Oxypeucedanin hydrate

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

    Ref: 3D-FO74044

    5mg
    303,00€
    10mg
    394,00€
    25mg
    561,00€
  • Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    <p>Please enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-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:C16H21N3O3
    Pureza:Min. 95%
    Peso molecular:303.36 g/mol

    Ref: 3D-FE123273

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • Ethyl 5-fluoroindole-2-carboxylate

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

    Ref: 3D-FE56782

    10g
    863,00€
    25g
    1.410,00€
  • 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin

    CAS:
    <p>3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin is a synthetic coumarin derivative, which is a class of organic compounds often found in natural products. These compounds are derived from plant sources and are known for their significant biochemical effects and aromatic properties. The mode of action of 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin involves interactions at the molecular level, where it can exhibit various biological activities, such as antioxidant and antimicrobial effects. Due to the hydroxyl and acetyl functional groups present, it can participate in redox reactions and binding interactions, affecting biochemical pathways.</p>
    Fórmula:C12H10O5
    Pureza:Min. 95%
    Forma y color:Light (Or Pale) Yellow To Orange Yellow Solid
    Peso molecular:234.2 g/mol

    Ref: 3D-FA74306

    5mg
    303,00€
    10mg
    353,00€
    25mg
    516,00€
    50mg
    737,00€
  • 4-Bromoisoquinoline

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

    Ref: 3D-FB03416

    1kg
    921,00€
    100g
    341,00€
    250g
    486,00€
    500g
    748,00€
  • 2-Iodo-1H-imidazole

    CAS:
    <p>2-Iodo-1H-imidazole is an asymmetric molecule that is synthesized by a Suzuki coupling reaction between malonic acid and tautomers of 2-iodo-1H-imidazole. This molecule inhibits the activity of inhibitor molecules, such as nitrogen atoms, which are used in pesticide production. It also has pesticidal activity and can be used to treat cancer or autoimmune diseases. 2-Iodo-1H-imidazole is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid.</p>
    Fórmula:C3H3IN2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:193.97 g/mol

    Ref: 3D-FI142771

    5g
    612,00€
    10g
    926,00€
  • Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C11H12N2O3
    Pureza:Min. 95%
    Peso molecular:220.22 g/mol

    Ref: 3D-FE56721

    50mg
    863,00€
  • tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate

    CAS:
    <p>Please enquire for more information about tert-Butyl 4-hydroxy-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C14H25NO4
    Pureza:Min. 95%
    Peso molecular:271.35 g/mol

    Ref: 3D-FB125443

    1g
    1.030,00€
    500mg
    860,00€
  • 7-Geranyloxycoumarin

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

    Ref: 3D-FG65887

    1mg
    303,00€
    2mg
    336,00€
    5mg
    561,00€
    10mg
    798,00€
    25mg
    1.002,00€
  • 1-Bicyclo[2.2.1]hept-2-ylethanone

    CAS:
    <p>The bicyclo[2.2.1]hept-2-ylethanone is an isomer of the bicyclo[2.2.1]heptane, with a ketone group in place of a methylene group on one ring. It is a mixture of two isomers: the cis and trans form, which are in equilibrium with each other at room temperature. The equilibrium constants for this reaction are Kcis = 6.6×10 and Ktrans = 1.4×10 at 25°C and pH 7, respectively, which means that the trans isomer predominates at low concentrations and the cis form predominates at high concentrations.</p>
    Fórmula:C9H14O
    Pureza:Min. 95%
    Peso molecular:138.21 g/mol

    Ref: 3D-FB114448

    1g
    860,00€
  • 3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole

    Producto controlado
    CAS:
    <p>Please enquire for more information about 3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C16H18N2
    Pureza:Min. 95%
    Peso molecular:238.33 g/mol

    Ref: 3D-FD117662

    1g
    376,00€
    2g
    574,00€
    5g
    1.014,00€
    500mg
    300,00€
  • (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane

    CAS:
    <p>Please enquire for more information about (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C10H18S
    Pureza:90%Min
    Peso molecular:170.32 g/mol

    Ref: 3D-FT60017

    2g
    863,00€
  • Bis(tricyclohexylphosphine)palladium(II) Dichloride

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

    Ref: 3D-FB60969

    1g
    329,00€
    2g
    457,00€
    5g
    598,00€
    500mg
    300,00€
  • 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C19H14N2O4
    Pureza:Min. 95%
    Peso molecular:334.33 g/mol

    Ref: 3D-FI124769

    1g
    300,00€
    2g
    349,00€
    5g
    598,00€
    10g
    1.019,00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Producto controlado
    CAS:
    <p>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</p>
    Fórmula:C15H17NO4
    Pureza:Min. 95%
    Peso molecular:275.3 g/mol

    Ref: 3D-FB139922

    1g
    430,00€
    2g
    645,00€
    5g
    1.120,00€
    500mg
    300,00€
  • 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

    Producto controlado
    CAS:
    <p>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.</p>
    Fórmula:C10H14N4O4
    Pureza:Min. 95%
    Peso molecular:254.24 g/mol

    Ref: 3D-FD170534

    1mg
    303,00€
    2mg
    363,00€
    5mg
    589,00€
  • 2-Chloroquinolin-8-ol

    CAS:
    <p>2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.</p>
    Fórmula:C9H6ClNO
    Pureza:Min. 95%
    Peso molecular:179.6 g/mol

    Ref: 3D-FC130042

    1g
    863,00€