CymitQuimica logo
Compuestos policíclicos

Compuestos policíclicos

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

Subcategorías de "Compuestos policíclicos"

Mostrar 32 subcategorías más

Se han encontrado 4575 productos de "Compuestos policíclicos"

Ordenar por

Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
productos por página.
  • 4-(trifluoromethyl)quinolin-2(1H)-one

    Producto controlado
    CAS:
    Fórmula:C10H6F3NO
    Forma y color:Neat
    Peso molecular:213.156

    Ref: TR-T900055

    500mg
    1.008,00€
  • 3-Bicyclo[3.2.1]octanone

    Producto controlado
    CAS:

    Applications 3-Bicyclo[3.2.1]octanone is used as a reactant in the synthesis of polycyclic acid derivatives as selective inhibitors of human 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD-1).
    References Ye, X., et. al.: Bioorg. Med. Chem. Lett., 21, 6699 (2011)

    Fórmula:C8H12O
    Forma y color:Neat
    Peso molecular:124.18

    Ref: TR-B382840

    250mg
    143,00€
    2500mg
    1.029,00€
  • 1-(Isoquinolin-8-yl)ethanone

    Producto controlado
    CAS:
    Fórmula:C11H9NO
    Forma y color:Neat
    Peso molecular:171.195

    Ref: TR-I809088

    1g
    1.509,00€
  • 3-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one

    Producto controlado
    CAS:

    Applications 3-Amino-3-benzyl-3,4-dihydroquinolin-2(1H)-one

    Fórmula:C16H16N2O
    Forma y color:Neat
    Peso molecular:252.31

    Ref: TR-A593900

    25mg
    231,00€
  • 3-(Ethoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic Acid

    Producto controlado
    CAS:

    Applications 3-(ETHOXYCARBONYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID (cas# 1823373-90-5) is a useful research chemical.

    Fórmula:C9H12O4
    Forma y color:Neat
    Peso molecular:184.189

    Ref: TR-E940078

    250mg
    2.087,00€
  • tert-Butyl 1,7-diazaspiro[3.5]nonane-1-carboxylate

    Producto controlado
    CAS:
    Fórmula:C12H22N2O2
    Forma y color:Neat
    Peso molecular:226.32

    Ref: TR-B692795

    2500mg
    5.142,00€
  • 2,4-Dichloro-6-fluoroquinoline-3-carbonitrile

    Producto controlado
    CAS:
    Fórmula:C10H3Cl2FN2
    Forma y color:Neat
    Peso molecular:241.049

    Ref: TR-D580260

    1g
    1.530,00€
  • (2R,3aR,7aR)-Octahydroindole-2-carboxylic Acid Benzyl Ester p-Toluenesulfonic Acid

    Producto controlado
    CAS:
    Fórmula:C16H21NO2·C7H8O3S
    Forma y color:Neat
    Peso molecular:431.545

    Ref: TR-O235990

    500mg
    8.684,00€
  • 1-Benzylindole-5-boronic Acid Pinacol Ester

    Producto controlado
    CAS:

    Applications 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluorobenzenesulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases.
    References : Lim, Y., et al.: Org. Lett., 14, 5676; Menet, C., et al.: PCT Int. Appl. (2010), WO 2010010190 A1 20100128.

    Fórmula:C21H24BNO2
    Forma y color:Neat
    Peso molecular:333.23

    Ref: TR-B279973

    100mg
    81,00€
    250mg
    87,00€
    500mg
    98,00€
  • Methyl indoline-5-carboxylate

    Producto controlado
    CAS:

    Applications Methyl indoline-5-carboxylate

    Fórmula:C10H11NO2
    Forma y color:Neat
    Peso molecular:177.2

    Ref: TR-M313618

    1g
    136,00€
    100mg
    89,00€
    500mg
    91,00€
  • (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€
  • (R)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluromethyl)-3,4-dihydroquinolin-2(1H)-one

    Producto controlado

    Fórmula:C15H11ClF3NO
    Forma y color:Neat
    Peso molecular:313.702

    Ref: TR-C462735

    100mg
    12.795,00€
  • 1,2,3,4-Tetrahydroisoquinoline-6,7-diol Hydrobromide

    Producto controlado
    CAS:

    Applications 1,2,3,4-Tetrahydroisoquinoline-6,7-diol hydrobromide (cas# 52768-23-7) is a useful research chemical.

    Fórmula:C9H11NO2·HBr
    Forma y color:Neat
    Peso molecular:246.1

    Ref: TR-T797488

    10mg
    90,00€
    50mg
    204,00€
    100mg
    304,00€
  • 1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane Hydrochloride-d5

    Producto controlado
    CAS:
    Fórmula:C11D5H7ClN·HCl
    Forma y color:Neat
    Peso molecular:235.164

    Ref: TR-C377747

    25mg
    3.428,00€
  • 2-(quinolin-4-yl)ethan-1-amine

    Producto controlado
    CAS:

    Applications 2-(quinolin-4-yl)ethan-1-amine (cas# 860720-12-3) is a useful research chemical.

    Fórmula:C11H12N2
    Forma y color:Neat
    Peso molecular:172.23

    Ref: TR-E592395

    10mg
    132,00€
    50mg
    399,00€
    100mg
    591,00€
  • 2-(1-Cyanoethyl)indole-13C215N

    Producto controlado
    CAS:

    Applications 2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals.
    References Pezzuto, J.M., et al.: Biochem., 20, 298 (1981), Takeda, K., et al.: Chem. Pharm. Bull., 29, 1280 (1981),

    Fórmula:C2C9H1015NN
    Forma y color:Neat
    Peso molecular:173.189

    Ref: TR-C980452

    5mg
    3.547,00€
    500µg
    845,00€
    2500µg
    2.217,00€
  • 5-Fluoroindole-3-butyric Acid

    Producto controlado
    CAS:

    Applications 5-Fluoroindole-3-butyric Acid is used in preparation of Aminochroman and Aminotetralin derivatives, which are useful in the treatment of serotonin-mediated disorders.
    References Hatzenbuhler, N., et al.: PCT Int. Appl., (2005);

    Fórmula:C12H12FNO2
    Forma y color:Neat
    Peso molecular:221.23

    Ref: TR-F402818

    100mg
    427,00€
    250mg
    841,00€
    500mg
    1.306,00€
  • 4-Benzyloxyindole

    Producto controlado
    CAS:

    Applications Indole derivative as substrate-binding; N297Q and I300V mutants of cytochrome P 450 2A6 display expansion of substrate specificity of cytochrome P 450 2A6 to oxidize substituted indoles.
    References Gotoh, O., et al.: J. Biol. Chem., 267, 83 (1992), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Kim, D., et al.: Biochemistry, 43, 981 (2004),

    Fórmula:C15H13NO
    Forma y color:Neat
    Peso molecular:223.27

    Ref: TR-B285944

    1g
    130,00€
    250mg
    89,00€
    2500mg
    236,00€
  • 7-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C13H10ClNO2
    Forma y color:Neat
    Peso molecular:247.677

    Ref: TR-C422293

    1g
    1.022,00€
  • 3-Bromo-4-fluoro-1H-indazole (>85%)

    Producto controlado
    CAS:

    Stability Hygroscopic
    Applications 3-Bromo-4-fluoro-1H-indazole (cas# 885521-60-8) is a useful research chemical.

    Fórmula:C7H4N2FBr
    Pureza:>85%
    Forma y color:Neat
    Peso molecular:215.02

    Ref: TR-B687883

    50mg
    81,00€
    100mg
    91,00€
    500mg
    188,00€
  • 6-Hydroxy-2,3-dihydro-1H-indole-2,3-dione

    Producto controlado
    CAS:
    Fórmula:C8H5NO3
    Forma y color:Neat
    Peso molecular:163.13

    Ref: TR-B444013

    250mg
    1.022,00€
  • 4,7-Dimethylquinolin-2(1H)-one

    Producto controlado
    CAS:

    Applications 4,7-Dimethylquinolin-2(1H)-one is a reagent in the preparartion of citralidene hydrazido quinolinones which has antibacterial activity.
    References Piste, P. B., et al.: J. Chem. Biol. Phy. Sci., 3, 1746 (2013);

    Fórmula:C11H11NO
    Forma y color:Neat
    Peso molecular:173.08

    Ref: TR-D477870

    10g
    1.509,00€
  • 4,4'-Diamino-2,2'-bipyridine

    Producto controlado
    CAS:

    Applications 4,4'-Diamino-2,2'-bipyridine is a bidendate chelator.

    Fórmula:C10H10N4
    Forma y color:Neat
    Peso molecular:186.21

    Ref: TR-D416188

    500mg
    251,00€
    2500mg
    836,00€
  • 3',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine

    Producto controlado
    CAS:
    Fórmula:C12H16N2
    Forma y color:Neat
    Peso molecular:188.269

    Ref: TR-D447110

    1g
    3.428,00€
  • 2-tert-Butylindole

    Producto controlado
    CAS:

    Applications 2-tert-Butyl-1H-indole (cas# 1805-65-8) is a useful research chemical.

    Fórmula:C12H15N
    Forma y color:Neat
    Peso molecular:173.25

    Ref: TR-B809663

    1g
    216,00€
    100mg
    81,00€
    500mg
    137,00€
  • 2,3-Quinolinedimethanol

    Producto controlado
    CAS:
    Fórmula:C11H11NO2
    Forma y color:Neat
    Peso molecular:189.21

    Ref: TR-Q700550

    1g
    1.509,00€
  • 1-{Bicyclo[2.2.1]heptan-2-yl}piperazine

    Producto controlado
    CAS:
    Fórmula:C11H20N2
    Forma y color:Neat
    Peso molecular:180.29

    Ref: TR-B136520

    500mg
    1.530,00€
  • 4-Bromo-6-fluoroindole

    Producto controlado
    CAS:
    Fórmula:C8H5BrFN
    Forma y color:Neat
    Peso molecular:214.034

    Ref: TR-B684400

    1g
    2.058,00€
  • 6-Bromo-2-(4-bromophenyl)indole

    Producto controlado
    CAS:

    Applications 6-Bromo-2-(4-bromophenyl)indole (cas# 28718-96-9) is a compound useful in organic synthesis.

    Fórmula:C14H9Br2N
    Forma y color:Neat
    Peso molecular:351.04

    Ref: TR-B680635

    10mg
    130,00€
    25mg
    243,00€
    50mg
    437,00€
  • 2,5-Dimethyl-2,3-dihydro-1H-indole

    Producto controlado
    CAS:

    Applications 2,5-Dimethyl-2,3-dihydro-1H-indole (cas# 90874-56-9) is a useful research chemical.

    Fórmula:C10H13N
    Forma y color:Neat
    Peso molecular:147.22

    Ref: TR-D890810

    10mg
    91,00€
    50mg
    298,00€
    100mg
    399,00€
  • 3,4-Dihydro-2H-pyrido[1,2-A]pyrimidin-2-one

    Producto controlado
    CAS:

    Applications 3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDIN-2-ONE (cas# 5439-14-5) is a useful research chemical.

    Fórmula:C8H8N2O
    Forma y color:Light Yellow
    Peso molecular:148.16

    Ref: TR-D493150

    50mg
    90,00€
    100mg
    98,00€
    500mg
    154,00€
  • 4,7-Diazaspiro[2.5]octane dihydrochloride

    CAS:

    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

    Pureza:Min. 95%

    Ref: 3D-FD141902

    500mg
    872,00€
  • N10-Methyl pteroic acid

    CAS:

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

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

    Ref: 3D-FM25554

    50mg
    869,00€
    100mg
    1.081,00€
  • 4-Amino-2,2'-bipyridine

    CAS:

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

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

    Ref: 3D-FA157853

    1g
    605,00€
    2g
    829,00€
    5g
    1.202,00€
    10g
    1.802,00€
    500mg
    416,00€
  • tert-Butyl 4,7-diazaspiro[2.5]octane-7-carboxylate

    CAS:
    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
    Pureza:Min. 95%

    Ref: 3D-FB141975

    1g
    872,00€
  • trans-Khellactone

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

    Ref: 3D-XK163681

    1mg
    341,00€
  • 6-Methoxy-2-methylquinolin-4(1H)-one

    CAS:
    6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands
    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Peso molecular:189.21 g/mol

    Ref: 3D-FM137348

    10g
    869,00€
  • 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine

    Producto controlado
    CAS:
    Please enquire for more information about 1-(Ethyl-3-carboxypropyl)-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C13H18N4O4
    Pureza:Min. 95%
    Peso molecular:294.31 g/mol

    Ref: 3D-FE23116

    10mg
    305,00€
    25mg
    398,00€
    50mg
    643,00€
    100mg
    1.044,00€
    250mg
    1.894,00€
  • 3-Hydroxyisoquinoline

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

    Ref: 3D-FH09373

    10g
    454,00€
    25g
    673,00€
    50g
    1.020,00€
    100g
    1.202,00€
  • L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt

    CAS:
    Please enquire for more information about L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid benzyl ester tosylate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C23H29NO5S
    Pureza:Min. 95%
    Peso molecular:431.55 g/mol

    Ref: 3D-FO26506

    2g
    869,00€
  • 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one

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

    Ref: 3D-FA39948

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

    CAS:

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

    Pureza:Min. 95%

    Ref: 3D-FF73975

    5mg
    419,00€
    10mg
    634,00€
    25mg
    1.133,00€
  • 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

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

    Ref: 3D-FB118316

    2g
    860,00€
    5g
    1.227,00€
  • N-Acetylimidazole

    CAS:

    N-Acetylimidazole is a drug that belongs to the class of glycol esters. It is an inhibitor of the enzyme acetylcholinesterase and has been used in the treatment of autoimmune diseases, such as myasthenia gravis. N-Acetylimidazole can inhibit the activity of other enzymes, such as p-nitrophenyl phosphate oxidase, which may be responsible for its anti-inflammatory properties. This drug has been shown to inhibit microbial growth in vitro by inhibiting the synthesis of choline and acetylcholine in the body. N-Acetylimidazole also inhibits bacterial growth by acting as a substrate molecule for bacterial enzymes that catalyze transfer reactions, including phosphotransferases and hydrolases.

    Fórmula:C5H6N2O
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:110.11 g/mol

    Ref: 3D-FA33377

    ne
    A consultar
  • 4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane

    CAS:

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

    Fórmula:C16H32N2O5
    Pureza:Min. 95%
    Peso molecular:332.44 g/mol

    Ref: 3D-FP168636

    250mg
    869,00€
  • 2-[2-(1H-Indol-3-yl)ethyl]-1,3-dioxoisoindoline-5-carboxylic acid

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

    Ref: 3D-FI124769

    1g
    300,00€
    2g
    376,00€
    5g
    657,00€
    10g
    1.019,00€
  • Ethyl5-acetoxy-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate

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

    Ref: 3D-FE150314

    1g
    985,00€
    100mg
    305,00€
    250mg
    386,00€
    500mg
    598,00€
  • Benazeprilat

    CAS:
    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.
    Fórmula:C22H24N2O5
    Pureza:Min. 98 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:396.44 g/mol

    Ref: 3D-FB18161

    5mg
    348,00€
    10mg
    606,00€
    25mg
    1.322,00€
    50mg
    1.502,00€
    100mg
    2.124,00€
  • 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

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

    Ref: 3D-FD170534

    1mg
    305,00€
    2mg
    402,00€
    5mg
    653,00€
  • 8-Bromoisoquinoline

    CAS:

    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.

    Fórmula:C9H6BrN
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:208.05 g/mol

    Ref: 3D-FB33653

    100g
    673,00€
    250g
    1.200,00€
    500g
    1.920,00€
  • Pangelin

    CAS:

    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.

    Fórmula:C16H14O5
    Pureza:Min. 95%
    Peso molecular:286.28 g/mol

    Ref: 3D-XP163691

    1mg
    393,00€
  • 1-Methylindole-3-acetic acid

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

    Ref: 3D-FM30489

    10g
    322,00€
    25g
    454,00€
    50g
    538,00€
    100g
    765,00€
    250g
    1.200,00€
  • 2,3,3-Trimethyl 5-methoxy indolenine

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

    Ref: 3D-FT33130

    1g
    951,00€
    50mg
    186,00€
    100mg
    248,00€
    250mg
    457,00€
    500mg
    627,00€
  • Ostruthin

    CAS:
    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.
    Fórmula:C19H22O3
    Pureza:Min. 95%
    Peso molecular:298.38 g/mol

    Ref: 3D-XO163798

    1mg
    326,00€
  • 4-Hydroxy-7-methoxyquinoline

    CAS:

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

    Fórmula:C10H9NO2
    Pureza:Min. 95%
    Peso molecular:175.18 g/mol

    Ref: 3D-FH42402

    10g
    869,00€
  • 3-Chloro-1H-indole-2-carbaldehyde

    CAS:

    3-Chloro-1H-indole-2-carbaldehyde is a bifunctional reagent that can be used to form amides. It reacts with primary and secondary amines, as well as dialkyl and methylene amines, to produce the corresponding chloro-, phenylhydrazine-, or nitrosoaminoureas. This reaction is intramolecular and yields the desired product in high yield. The reactant can also be used as a chloride source. 3-Chloro-1H-indole-2-carbaldehyde is manufactured by reacting phenylhydrazine with chloroacetic acid in an organic solvent at room temperature (25°C).

    Fórmula:C9H6ClNO
    Pureza:Min. 95%
    Peso molecular:179.6 g/mol

    Ref: 3D-FC118268

    1g
    673,00€
    5g
    1.202,00€
    100mg
    202,00€
    250mg
    322,00€
    500mg
    454,00€
  • 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid

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

    Ref: 3D-FT56488

    1g
    869,00€
    2g
    1.020,00€
    5g
    1.802,00€
  • 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium

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

    Ref: 3D-FA14805

    10g
    305,00€
    25g
    349,00€
    50g
    497,00€
  • 8-Cyclopentyl-1,3-dimethylxanthine

    Producto controlado
    CAS:

    8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the phosphodiesterase enzyme. CPT is used in vivo as a model for measuring locomotor activity, dopamine receptors, adenosine receptors, and glutamate receptors. The binding of CPT to these receptors can lead to bronchoconstriction by stimulating the release of vasoactive substances from airway cells and increasing the sensitivity of airway cells to bronchoconstrictor stimuli. This drug also has been shown to inhibit calcium ion influx into cytosol and increase intracellular levels of cAMP.

    Fórmula:C12H16N4O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:248.28 g/mol

    Ref: 3D-FC20723

    50mg
    874,00€
  • Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate

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

    Ref: 3D-FM123596

    1g
    526,00€
    2g
    860,00€
    250mg
    304,00€
    500mg
    349,00€
  • 8-Hydroxyquinoline copper(II)

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

    Ref: 3D-FH40516

    500g
    872,00€
  • Heratomol

    CAS:

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

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

    Ref: 3D-XH163790

    1mg
    305,00€
  • 5-Methoxyquinoline

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

    Ref: 3D-FM42335

    25g
    869,00€
    50g
    956,00€
    100g
    1.442,00€
  • 4-Chloro-1H-imidazo[4,5-c]pyridine

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

    Ref: 3D-FC32403

    5g
    305,00€
    10g
    378,00€
    25g
    673,00€
    50g
    892,00€
  • 1-Allyl-3,7-dimethyl-8-phenylxanthine

    Producto controlado
    CAS:
    Please enquire for more information about 1-Allyl-3,7-dimethyl-8-phenylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C16H16N4O2
    Pureza:Min. 95%
    Peso molecular:296.32 g/mol

    Ref: 3D-FA07961

    100mg
    1.165,00€
    250mg
    1.912,00€
    500mg
    3.237,00€
  • 7-Azaindole-5-carboxylic acid methyl ester

    CAS:

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

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

    Ref: 3D-FA16339

    1g
    305,00€
    2g
    354,00€
    5g
    499,00€
  • Capensin

    CAS:
    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.
    Fórmula:C15H16O5
    Pureza:Min. 95%
    Peso molecular:276.28 g/mol

    Ref: 3D-XC163697

    1mg
    305,00€
  • 1-Benzylindole-3-Carboxylic Acid

    Producto controlado
    CAS:
    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.
    Fórmula:C16H13NO2
    Pureza:Min. 95%
    Peso molecular:251.28 g/mol

    Ref: 3D-FB56800

    5g
    305,00€
    10g
    352,00€
    25g
    563,00€
  • Indole-3-acetyl-L-phenylalanine

    CAS:

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

    Fórmula:C19H18N2O3
    Forma y color:Powder
    Peso molecular:322.36 g/mol

    Ref: 3D-FI30447

    1g
    202,00€
    2g
    322,00€
    5g
    538,00€
  • 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester

    CAS:

    1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester is a chemical compound used in research and as a building block for complex compounds. It is a high quality and versatile compound that has a wide range of uses in the production of fine chemicals. This compound is an intermediate for the synthesis of 1,4-benzodioxan. CAS No. 83249-10-9

    Fórmula:C8H10O4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:170.16 g/mol

    Ref: 3D-FB33677

    10g
    454,00€
    25g
    673,00€
    50g
    956,00€
    100g
    1.382,00€
    250g
    2.749,00€
  • Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    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
    Fórmula:C16H21N3O3
    Pureza:Min. 95%
    Peso molecular:303.36 g/mol

    Ref: 3D-FE123273

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester

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

    Ref: 3D-FA44258

    2g
    538,00€
    5g
    829,00€
    10g
    1.142,00€
    25g
    1.802,00€
  • Indole-3-acetyl-L-glutamic acid

    CAS:

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

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

    Ref: 3D-FI30391

    1mg
    242,00€
    2mg
    378,00€
    5mg
    538,00€
    10mg
    816,00€
    25mg
    1.382,00€
  • Ethyl 5-fluoroindole-2-carboxylate

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

    Ref: 3D-FE56782

    10g
    869,00€
    25g
    1.562,00€
  • 7-Prenyloxyumbelliferone


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

    Ref: 3D-XP163808

    1mg
    326,00€
  • 5-Bromo-1-methyl-1H-indole-3-carboxylic acid

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

    Ref: 3D-FB144221

    1g
    349,00€
    2g
    454,00€
    5g
    793,00€
    500mg
    308,00€
  • 3-Acetyl-5-hydroxymethyl-7-hydroxycoumarin

    CAS:
    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.
    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
    305,00€
    10mg
    367,00€
    25mg
    571,00€
    50mg
    773,00€
  • 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

    CAS:
    This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.
    Fórmula:C21H24FN3O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:401.43 g/mol

    Ref: 3D-FC102529

    1mg
    242,00€
    2mg
    340,00€
  • (1-Chloroisoquinolin-4-yl)boronic acid

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

    Ref: 3D-FC160684

    500mg
    869,00€
  • Fraxetin

    CAS:

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

    Fórmula:C10H8O5
    Peso molecular:208.17 g/mol

    Ref: 3D-Q-100662

    1g
    A consultar
    5g
    A consultar
    10g
    A consultar
    500mg
    A consultar
    2500mg
    A consultar
    -Unit-gg
    A consultar
  • 7-Amino-4-(methoxymethyl)coumarin

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

    Ref: 3D-XA179420

    1g
    305,00€
    2g
    419,00€
    5g
    699,00€
  • Indole-7-methanol

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

    Ref: 3D-FI151211

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

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

    Ref: 3D-FT138842

    5g
    869,00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Producto controlado
    CAS:
    Please enquire for more information about 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H17NO4
    Pureza:Min. 95%
    Peso molecular:275.3 g/mol

    Ref: 3D-FB139922

    1g
    470,00€
    2g
    717,00€
    5g
    1.280,00€
    500mg
    308,00€
  • Isobergapten

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

    Ref: 3D-FI42764

    5mg
    305,00€
    10mg
    437,00€
    25mg
    622,00€
    50mg
    1.041,00€
  • 1-Methyl-1H-indole-3-carbohydrazide

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

    Ref: 3D-FM114293

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • 5-Bromo-1H-indole-2-carboxylic acid methyl ester

    CAS:

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

    Fórmula:C10H8BrNO2
    Pureza:Min. 95%
    Peso molecular:254.08 g/mol

    Ref: 3D-FB56471

    5g
    869,00€
  • 5-Amino-8-hydroxyquinoline dihydrochloride

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

    Ref: 3D-FA40514

    5g
    340,00€
    10g
    538,00€
    25g
    892,00€
    50g
    1.442,00€
  • 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid

    CAS:
    Please enquire for more information about 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H12O4
    Pureza:Min. 95%
    Peso molecular:184.19 g/mol

    Ref: 3D-FM76248

    1g
    1.202,00€
    250mg
    740,00€
    500mg
    1.021,00€
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)

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

    Ref: 3D-FP40575

    1kg
    498,00€
    2kg
    673,00€
    5kg
    1.020,00€
    250g
    202,00€
    500g
    322,00€
    0.1kg
    135,00€
  • Scopoletin-2',3'-epoxy-3'-methylbutyl ether


    Scopoletin-2',3'-epoxy-3'-methylbutyl ether is a synthetic derivative of scopoletin, which is a coumarin compound. This ether derivative is primarily obtained from chemical synthesis processes designed to modify the parent compound, scopoletin, which is naturally found in various plants, such as those in the Asteraceae and Rubiaceae families. The mode of action typically involves the modulation of biochemical pathways, primarily through interacting with enzymes or receptors that regulate oxidative stress or inflammation.
    Pureza:Min. 95%

    Ref: 3D-XS164076

    1mg
    305,00€
  • Ethyl 1,2-dimethyl-5-hydroxyindole-3-carboxylate

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

    Ref: 3D-FE43788

    5g
    305,00€
    10g
    320,00€
    25g
    480,00€
  • Selinidin

    CAS:
    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.
    Fórmula:C19H20O5
    Pureza:Min. 95%
    Peso molecular:328.36 g/mol

    Ref: 3D-XS163803

    1mg
    341,00€
    500µg
    305,00€
  • 4-Iodo-1-tritylimidazole

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

    Ref: 3D-FI24600

    50g
    378,00€
    100g
    538,00€
    250g
    829,00€
    500g
    1.083,00€
  • (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride

    Producto controlado
    CAS:
    Please enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C17H17NO2·HCl
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:303.78 g/mol

    Ref: 3D-FT46165

    1mg
    399,00€
    2mg
    518,00€
    5mg
    1.057,00€
    10mg
    1.718,00€
    25mg
    3.218,00€
  • Anhydrobyankangelicin

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

    Ref: 3D-XA163700

    1mg
    326,00€
  • Tomenin

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

    Ref: 3D-XT163804

    1mg
    305,00€
  • 4-Bromoisoquinoline

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

    Ref: 3D-FB03416

    1kg
    1.020,00€
    100g
    378,00€
    250g
    538,00€
    500g
    829,00€
  • (2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile

    CAS:
    (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
    Fórmula:C17H25N3O2
    Pureza:Min. 95%
    Peso molecular:303.4 g/mol

    Ref: 3D-FH46129

    10mg
    869,00€
    25mg
    1.262,00€
  • 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole

    Producto controlado
    CAS:
    Please enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C21H27N3O
    Pureza:Min. 98 Area-%
    Forma y color:Clear Liquid
    Peso molecular:337.46 g/mol

    Ref: 3D-FB162091

    50mg
    673,00€
    100mg
    1.081,00€
    250mg
    2.107,00€
    500mg
    2.925,00€