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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 4575 productos de "Compuestos policíclicos"

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  • 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester

    Producto controlado
    CAS:

    Applications 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester (cas# 123387-51-9) is a compound useful in organic synthesis.

    Fórmula:C12H21NO4
    Forma y color:Neat
    Peso molecular:243.3

    Ref: TR-D485270

    100mg
    284,00€
  • 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride

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

    Ref: TR-T293745

    250mg
    1.008,00€
  • (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

    Producto controlado
    CAS:
    Fórmula:C14H17N3O3
    Forma y color:Neat
    Peso molecular:275.303

    Ref: TR-O847850

    100mg
    12.795,00€
  • 4-Bromo-5-chloro-7-aza-2-oxindole

    Producto controlado
    CAS:
    Fórmula:C7H4BrClN2O
    Forma y color:Neat
    Peso molecular:247.476

    Ref: TR-B310460

    25mg
    3.428,00€
  • 8-Hydroxyquinoline

    Producto controlado
    CAS:

    Applications 8-Hydroxyquinoline (cas# 148-24-3) is a compound useful in organic synthesis.

    Fórmula:C9H7NO
    Forma y color:Neat
    Peso molecular:145.16

    Ref: TR-H953265

    1g
    94,00€
    10g
    106,00€
  • Benzyl (2R,3aS,7aR)-octahydro-1H-indole-2-caboxylate

    Producto controlado
    CAS:
    Fórmula:C16H21NO2
    Forma y color:Neat
    Peso molecular:259.343

    Ref: TR-B536545

    100mg
    3.428,00€
  • 1,2,3,4-Tetrahydroquinolin-3-amine

    Producto controlado
    CAS:

    Applications 1,2,3,4-Tetrahydroquinolin-3-amine (cas# 40615-02-9) is a useful research chemical.

    Fórmula:C9H12N2
    Forma y color:Neat
    Peso molecular:148.205

    Ref: TR-T796423

    10g
    1.022,00€
  • (Z,Z)-a-Furil Dioxime

    Producto controlado
    CAS:

    Applications alpha-Furil Dioxime (cas# 23789-34-6) is a useful research chemical.

    Fórmula:C10H8N2O4
    Forma y color:Neat
    Peso molecular:220.18

    Ref: TR-F864653

    10mg
    89,00€
    50mg
    115,00€
    100mg
    137,00€
  • Ethyl 8-Fluoroquinoline-3-carboxylate

    Producto controlado
    CAS:
    Fórmula:C12H10FNO2
    Forma y color:Neat
    Peso molecular:219.2117

    Ref: TR-E717740

    250mg
    1.509,00€
  • 2-Thiopyridone

    Producto controlado
    CAS:
    Fórmula:C5H5NS
    Forma y color:Neat
    Peso molecular:111.16

    Ref: TR-T368290

    5g
    91,00€
  • tert-Butyl 4-(Aminomethyl)indoline-1-carboxylate

    Producto controlado
    CAS:

    Applications Tert-Butyl 4-(Aminomethyl)Indoline-1-Carboxylate (cas# 1086392-32-6) is a useful research chemical.

    Fórmula:C14H20N2O2
    Forma y color:Neat
    Peso molecular:248.32

    Ref: TR-B811388

    10mg
    81,00€
    50mg
    219,00€
    100mg
    343,00€
  • Indole-3-acetonitrile

    CAS:

    Applications Indole-3-acetonitrile is an indole derivative involved in the biosynthesis of the plant hormone indole acetic acid (I577340) via the indole-3-acetaldoxime pathway.
    References Kong, W., et al.: Plant Cell Physiol, 56, 715-726 (2015)

    Fórmula:C10H8N2
    Forma y color:Yellow Crystalline
    Peso molecular:156.18

    Ref: TR-I577355

    5g
    90,00€
    10g
    140,00€
    250mg
    82,00€
  • 5-Nitro-1H-indazole-7-carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C8H5N3O4
    Forma y color:Neat
    Peso molecular:207.14

    Ref: TR-N901363

    500mg
    2.416,00€
  • 3-Bromo-7-(4-bromobenzoyl)indole

    Producto controlado
    CAS:
    Fórmula:C15H9Br2NO
    Forma y color:Neat
    Peso molecular:196.173

    Ref: TR-B679990

    2500mg
    2.058,00€
  • 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€
  • (2S,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid

    Producto controlado
    CAS:
    Fórmula:C9H15NO2
    Forma y color:Neat
    Peso molecular:169.221

    Ref: TR-O236520

    500mg
    12.795,00€
  • (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride

    Producto controlado
    CAS:

    Applications (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive.
    References Vincent, M., et al.: Drug Design Disc., 9, 11 (1992), Pascard, C., et al.: J. Med. Chem., 34, 663 (1991)

    Fórmula:C9H16ClNO2
    Forma y color:Neat
    Peso molecular:205.68

    Ref: TR-O235975

    10mg
    313,00€
    100mg
    2.057,00€
  • 5-Nitro-1H-quinolin-2-one

    Producto controlado
    CAS:

    Applications 5-Nitro-1H-quinolin-2-one is used in the synthetic preparation of novel antileishmanial agents for Leishmania donovani promastigotes.
    References Paloque, L., et al.: Europ. J. Med. Chem., 54, 75 (2012);

    Fórmula:C9H6N2O3
    Forma y color:Neat
    Peso molecular:190.16

    Ref: TR-N496405

    250mg
    304,00€
    2500mg
    2.050,00€
  • 5-Aminotricyclo[3.3.1.13,7]decane-1,3-diol

    Producto controlado
    CAS:

    Applications 5-Aminotricyclo[3.3.1.13,7]decane-1,3-diol is an intermediate used in the synthesis of Hydroxy Vildagliptin (V305035), which is an impurity of Vildagliptin (V305000). Vildagliptin is a DPP-​4 enzyme inhibitor, has anti-oxidant properties and used as an apoptotic agent on pancreatic cancer . Vildagliptin is used to treat type 2 diabetes mellitus (T2DM) and improve the endothelial function of patients.
    References Amritha, C.A., et al.: J. Clin. Diagn. Res., 9, FC14 (2015); Cosenso-Martin, L.N., et al.: Diabetol. Metab. Syndr., 7, 70/1 (2015)

    Fórmula:C10H17NO2
    Forma y color:Neat
    Peso molecular:183.25

    Ref: TR-A633195

    5mg
    382,00€
    25mg
    1.505,00€
    50mg
    2.735,00€
  • 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride

    Producto controlado
    CAS:

    Stability Hygroscopic
    Applications 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride (cas# 1187830-76-7) is a useful research chemical.

    Fórmula:C7H7N3Cl2•HCl
    Forma y color:Neat
    Peso molecular:240.51

    Ref: TR-D438755

    50mg
    87,00€
    500mg
    265,00€
  • 3-(2,3-Dihydro-1H-inden-2-yl)-1-ethyl-8-[[4-(1-pyrrolidinyl)phenyl]methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

    Producto controlado
    CAS:
    Fórmula:C29H36N4O2
    Forma y color:Neat
    Peso molecular:472.622

    Ref: TR-D417830

    100mg
    10.511,00€
  • Bicyclo[4.1.0]heptane-7-carboxylic Acid

    Producto controlado
    CAS:

    Applications Bicyclo[4.1.0]Heptane-7-Carboxylic Acid (cas# 41894-76-2) is a useful reagent for the heteroatom-​directed C-​H borylation of cyclopropanes and cyclobutanes.
    References Murakami, R., et al.: Chem. Eur. J., 20, 13127 (2014)

    Fórmula:C8H12O2
    Forma y color:Neat
    Peso molecular:140.17

    Ref: TR-C986323

    100mg
    162,00€
    250mg
    343,00€
    500mg
    582,00€
  • 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-(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€
  • 6-Fluoroquinolin-2(1H)-one

    Producto controlado
    CAS:

    Applications 6-Fluoroquinolin-2(1H)-one

    Fórmula:C9H6FNO
    Forma y color:Neat
    Peso molecular:163.15

    Ref: TR-F596870

    250mg
    137,00€
  • 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€
  • 7-Deazapurine

    Producto controlado
    CAS:

    Applications 7-Deazapurine (cas# 18549-65-0) is a compound useful in organic synthesis.

    Fórmula:C6H5N3
    Forma y color:Neat
    Peso molecular:119.12

    Ref: TR-D201950

    50mg
    162,00€
    100mg
    204,00€
    250mg
    491,00€
  • 4,9-Bis(5-bromo-2-thienyl)-2,7-bis(2-octyldodecyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone

    Producto controlado
    CAS:
    Fórmula:C62H88Br2N2O4S2
    Forma y color:Neat
    Peso molecular:1149.32

    Ref: TR-B415075

    500mg
    10.511,00€
  • 5-Chloroindole-2-carboxylic Acid

    Producto controlado
    CAS:

    Applications 5-Chloroindole-2-carboxylic Acid is used in the synthesis of 4-(3-aminomethylphenyl)piperidine-1-carboxamides as potent, selective, and orally bioavailable inhibitors of βII tryptase. It is also a reagent used to prepare indole amides with possible antihistaminic activities.
    References Levell, J., et al.: Bioorg. Med. Chem., 13, 2859 (2005); Battaglia, S., et al.: Eur. J. Med. Chem., 34, 93 (1999)

    Fórmula:C9H6ClNO2
    Forma y color:Neat
    Peso molecular:195.6

    Ref: TR-C377710

    5g
    236,00€
    25g
    560,00€
    2500mg
    179,00€
  • 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€
  • (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€
  • 4',5'-Dihydrobergapten

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

    Ref: 3D-XD163779

    1mg
    305,00€
  • 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€
  • 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€
  • 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€
  • 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€
  • 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€
  • Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate

    CAS:
    Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate (tBAA) is a heterocycle that has been modified to enhance its pharmacokinetic properties. Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate was designed to be metabolically stable and have a high bioavailability and isosteric properties with phosphatidylinositol, which it uses as a substrate in the catalytic cycle. This modification also increased tBAA's stability in vivo, leading to an increase in efficacy. The covalent attachment of the phenyl ring on the tertiary amine nitrogen of tBAA provides additional protection against hepatic metabolism by CYP450 enzymes, making it more potent than other compounds with similar structures that are not covalently attached to the amine group.
    Fórmula:C12H22N2O2
    Pureza:Min. 95%
    Peso molecular:226.32 g/mol

    Ref: 3D-FT167890

    1g
    892,00€
    500mg
    869,00€
  • 5-Nitrosoquinolin-8-ol

    CAS:
    5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological mac
    Fórmula:C9H6N2O2
    Pureza:Min. 95%
    Forma y color:Yellow To Green Solid
    Peso molecular:174.16 g/mol

    Ref: 3D-FN131485

    1g
    243,00€
    2g
    343,00€
    5g
    538,00€
    10g
    717,00€
    25g
    1.067,00€
  • 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€
  • 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-(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€
  • 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€
  • Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate

    Producto controlado
    CAS:
    Please enquire for more information about Methyl 4-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:C12H13NO3
    Pureza:Min. 95%
    Peso molecular:219.24 g/mol

    Ref: 3D-FM118273

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • Methyl 1H-indazole-3-carboxylate

    Producto controlado
    CAS:
    Methyl 1H-indazole-3-carboxylate is a synthetic cannabinoid that is structurally related to the natural cannabinoid, anandamide. It has been shown to be a potent activator of the CB2 receptor and to inhibit spontaneous activity in mice. Methyl 1H-indazole-3-carboxylate also binds to CB1 receptors and has potential use as a cancer therapy due to its ability to induce apoptosis. This compound is illegal in many countries, including the United States and Canada, where it is classified as a Schedule I drug.
    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-FM131984

    250g
    869,00€
  • 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€
  • (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€
  • 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€
  • 4-Hydroxy-3-nitro-2(1H)-quinolinone

    CAS:

    4-Hydroxy-3-nitro-2(1H)-quinolinone is a quinoline derivative that has been shown to have anticancer activity against cancer cells. It can be used for the treatment of various types of cancer, including lung cancer, breast cancer, and colon cancer. This drug inhibits the growth of cancer cells by blocking the cycle at the G1 phase and inducing apoptosis. It also disrupts mitochondrial membrane potential, leading to an increase in reactive oxygen species and DNA damage. 4-Hydroxy-3-nitro-2(1H)-quinolinone is an epidermal growth factor receptor (EGFR) antagonist and blocks epidermal growth factor signaling through its inhibition of EGFR tyrosine kinase activity. It also downregulates TNFα expression in tumor cells by inhibiting NFκB activation.

    Fórmula:C9H6N2O4
    Pureza:Min. 95%
    Peso molecular:206.16 g/mol

    Ref: 3D-FH159597

    50g
    869,00€
    100g
    1.021,00€