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Polycyclic Compounds

Polycyclic Compounds

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

Subcategories of "Polycyclic Compounds"

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Found 4574 products of "Polycyclic Compounds"

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  • 2,2'-Bipyridyl-d8

    Controlled Product
    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>
    Formula:C10D8N2
    Color and Shape:White To Off-White
    Molecular weight: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

    Controlled Product
    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>
    Formula:C16H18ClN5O7
    Color and Shape:Neat
    Molecular weight:427.80

    Ref: TR-C364375

    1g
    251.00€
  • 6-Oxabicyclo[3.2.1]oct-3-en-7-one

    Controlled Product
    CAS:
    Formula:C7H8O2
    Color and Shape:Neat
    Molecular weight: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

    Controlled Product
    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>
    Formula:C9H8N3O4SCl
    Color and Shape:Neat
    Molecular weight:289.69

    Ref: TR-D477683

    10mg
    89.00€
    50mg
    236.00€
    100mg
    360.00€
  • 4-Acetoxyindole

    Controlled Product
    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>
    Formula:C10H9NO2
    Color and Shape:Neat
    Molecular weight:175.18

    Ref: TR-A165853

    50mg
    89.00€
    100mg
    106.00€
    500mg
    130.00€
  • Isoquinoline-5-sulfonyl Chloride, Hydrochloride

    Controlled Product
    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>
    Formula:C9H6ClNO2S·ClH
    Color and Shape:Neat
    Molecular weight:264.13

    Ref: TR-I878000

    1g
    270.00€
    500mg
    219.00€
  • 2-[[Ethyl[(4-fluorophenyl)methyl]amino]methyl]-7,8-dimethyl-4(1H)-quinolinone

    Controlled Product
    CAS:
    Formula:C21H23FN2O
    Color and Shape:Neat
    Molecular weight:338.418

    Ref: TR-E702925

    500mg
    3,428.00€
  • 3-Aminoquinoline-2-carboxylic acid

    Controlled Product
    CAS:
    <p>Applications 3-Aminoquinoline-2-carboxylic acid (cas# 887245-74-1) is a useful research chemical.<br></p>
    Formula:C10H8N2O2
    Color and Shape:Neat
    Molecular weight: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

    Controlled Product
    CAS:
    Formula:C14D9H3F3NO3
    Color and Shape:Neat
    Molecular weight:308.301

    Ref: TR-D473267

    25mg
    3,428.00€
  • 2-(1,3-dioxolan-2-ylmethyl)-1H-isoindole-1,3(2H)-dione

    Controlled Product
    CAS:
    Formula:C12H11NO4
    Color and Shape:Neat
    Molecular weight:233.22

    Ref: TR-D487185

    2500mg
    1,022.00€
  • 7-Aminoindole

    Controlled Product
    CAS:
    <p>Applications 7-Aminoindole<br></p>
    Formula:C8H8N2
    Color and Shape:Neat
    Molecular weight:132.16

    Ref: TR-A612670

    250mg
    96.00€
  • 2-[(tert-Butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-5-carboxylic Acid

    Controlled Product
    CAS:
    Formula:C12H19NO4
    Color and Shape:Neat
    Molecular weight:241.284

    Ref: TR-B812898

    100mg
    2,087.00€
  • tert-Butyl 7-Oxo-2-azaspiro[4.4]nonane-2-carboxylate

    Controlled Product
    CAS:
    Formula:C13H21NO3
    Color and Shape:Neat
    Molecular weight:239.311

    Ref: TR-B871895

    500mg
    3,428.00€
  • 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine

    Controlled Product

    Formula:C16H17N5O4S
    Color and Shape:Neat
    Molecular weight: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

    Controlled Product
    CAS:
    Formula:C11H7F2NO4
    Color and Shape:Neat
    Molecular weight:255.174

    Ref: TR-D454663

    500mg
    2,058.00€
  • Isoquinoline-8-sulfonyl Chloride

    Controlled Product
    CAS:
    Formula:C9H6ClNO2S
    Color and Shape:Neat
    Molecular weight:227.667

    Ref: TR-I822568

    1g
    1,022.00€
  • 7-​Chloro-​3-​iodo-1H-​Indazole

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

    Ref: TR-C368610

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

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

    Ref: TR-C315225

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

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

    Ref: TR-M329500

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

    Controlled Product
    CAS:
    <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>
    Formula:C102H5H5N2O
    Color and Shape:Neat
    Molecular weight:179.23

    Ref: TR-I577490

    10mg
    313.00€
    100mg
    2,055.00€
  • 5-Hydroxyquinoline-3-carboxylic Acid Hydrochloride

    Controlled Product
    CAS:
    <p>Applications 5-Hydroxyquinoline-3-carboxylic acid (cas# 911108-90-2) is a useful research chemical.<br></p>
    Formula:C10H7NO3·HCl
    Color and Shape:Neat
    Molecular weight:225.63

    Ref: TR-H876740

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

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

    Ref: TR-D462675

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

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

    Ref: TR-B284471

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

    Controlled Product
    CAS:
    <p>Applications 4,8-DICHLOROQUINOLINE (cas# 21617-12-9) is a useful research chemical.<br></p>
    Formula:C9H5NCl2
    Color and Shape:Neat
    Molecular weight:198.05

    Ref: TR-D435728

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

    Controlled Product
    CAS:
    <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>
    Formula:(C7H13NO)·C2H2O4
    Color and Shape:Neat
    Molecular weight:344.39

    Ref: TR-O752185

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

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

    Ref: TR-D451545

    5g
    3,428.00€
  • 4-Quinolineacetonitrile

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

    Ref: TR-Q700400

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

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

    Ref: TR-E902250

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

    Controlled Product
    CAS:
    <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>
    Formula:C12H14N5O6PS
    Color and Shape:Neat
    Molecular weight:387.31

    Ref: TR-D248500

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

    Controlled Product
    CAS:
    <p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>
    Formula:C20H10N2Na2O4·xH2O
    Color and Shape:Neat
    Molecular weight: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

    Controlled Product

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

    Ref: TR-C365768

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

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

    Ref: TR-T901035

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

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

    Ref: TR-T293740

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

    Controlled Product
    CAS:
    <p>Applications Methyl quinoline-4-carboxylate (cas# 21233-61-4) is a useful research chemical.<br></p>
    Formula:C11H9NO2
    Purity:~90%
    Color and Shape:Neat
    Molecular weight:187.19

    Ref: TR-M342353

    5mg
    81.00€
    10mg
    91.00€
    50mg
    137.00€
  • Ethyl 4,6,8-trichloroquinoline-3-carboxylate

    Controlled Product
    CAS:
    <p>Applications Ethyl 4,6,8-trichloroquinoline-3-carboxylate<br></p>
    Formula:C12H8Cl3NO2
    Color and Shape:Neat
    Molecular weight:304.556

    Ref: TR-E931973

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

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

    Ref: TR-O236530

    500mg
    12,795.00€
  • 6-Fluoroquinoline

    Controlled Product
    CAS:
    <p>Applications 6-Fluoroquinoline, is a versatile building block used in the synthesis of various chemical compounds.<br></p>
    Formula:C9H6FN
    Color and Shape:Neat
    Molecular weight:147.15

    Ref: TR-F596125

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

    Controlled Product

    <p>Applications 2,6-Dichloro-9-nitroso-9H-purine is a compound useful in organic synthesis.<br></p>
    Formula:C5HCl2N5O
    Color and Shape:Neat
    Molecular weight:218.0

    Ref: TR-D487440

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

    Controlled Product
    CAS:
    <p>Applications 4-Hydroxy-quinoline-6-carboxylic acid<br></p>
    Formula:C10H7NO3
    Color and Shape:Neat
    Molecular weight:189.17

    Ref: TR-H953438

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

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

    Ref: TR-O752360

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

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

    Ref: TR-D444235

    100mg
    5,142.00€
  • Bicyclo[4.1.0]​heptan-​2-​amine Hydrochloride

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

    Ref: TR-B284461

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

    Controlled Product
    CAS:
    <p>Applications tert-Butyl 1,6-Diazaspiro[3.4]octane-1-carboxylate is a reactant in the preparation of N-(3-pyridinyl) spirocyclic diamines as ligands for nicotinic acetylcholine receptors.<br>References Sippy, K.B., et. al.: Bioorg. Med. Chem. Lett., 19, 1682 (2009)<br></p>
    Formula:C11H20N2O2
    Color and Shape:Neat
    Molecular weight:212.29

    Ref: TR-B692785

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

    Controlled Product
    CAS:
    <p>Applications 3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors.<br>References Ferreira, F., et al.: J. Med. Chem, 61, 4517 (2018)<br></p>
    Formula:C12H11NO2
    Color and Shape:Light Brown To Brown
    Molecular weight:201.22

    Ref: TR-E592445

    25mg
    132.00€
    50mg
    176.00€
    250mg
    620.00€
  • 6-Hydroxyindole-2-carboxylic Acid

    Controlled Product
    CAS:
    <p>Applications 6-Hydroxyindole-2-carboxylic acid (cas# 40047-23-2) is a useful research chemical.<br></p>
    Formula:C9H7NO3
    Color and Shape:Neat
    Molecular weight:177.15

    Ref: TR-H953825

    1g
    394.00€
    100mg
    81.00€
    500mg
    251.00€
  • 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde

    Controlled Product
    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>
    Formula:C18H17NO2
    Purity:Min. 95%
    Molecular weight:279.33 g/mol

    Ref: 3D-FB118316

    2g
    860.00€
    5g
    1,067.00€
  • 1-Azaspiro[4.4]nonane hydrochloride

    CAS:
    <p>1-Azaspiro[4.4]nonane hydrochloride is a versatile building block that is also used in research, as a reagent, and as a speciality chemical. It has been shown to be an excellent building block for complex compounds, with wide applications in the pharmaceutical industry. 1-Azaspiro[4.4]nonane hydrochloride has a CAS No. of 1417567-64-6 and can be found under the trade name Azapropynalene Hydrochloride (AP). It is soluble in water, alcohols, ethers and acetone but insoluble in most other solvents. 1-Azaspiro[4.4]nonane hydrochloride has been shown to have high quality and stability when stored under appropriate conditions; it is also resistant to degradation by light or air.</p>
    Formula:C8H15N•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:161.67 g/mol

    Ref: 3D-FA130012

    1g
    2,089.00€
    50mg
    220.00€
    100mg
    352.00€
    250mg
    663.00€
    500mg
    1,131.00€
  • 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>
    Formula:C13H15NO2
    Purity:Min. 95%
    Molecular weight:217.26 g/mol

    Ref: 3D-FP125544

    1g
    863.00€
    2g
    978.00€
  • 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>
    Formula:C9H5Cl2NO
    Purity:Min. 98.5 Area-%
    Color and Shape:White Powder
    Molecular weight:214.05 g/mol

    Ref: 3D-FD34633

    5kg
    2,640.00€
    10kg
    3,696.00€
  • 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>
    Formula:C24H26O7
    Purity:Min. 95%
    Molecular weight:426.46 g/mol

    Ref: 3D-XC163781

    1mg
    328.00€
  • 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>
    Formula:C14H14O4
    Purity:Min. 95%
    Molecular weight:246.26 g/mol

    Ref: 3D-XA163698

    1mg
    303.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-XS164080

    1mg
    355.00€
  • 1,4-Diazabicyclo[2.2.2]octane

    CAS:
    <p>1,4-Diazabicyclo[2.2.2]octane is an organic compound that belongs to the group of coordination compounds and has antimicrobial activity. It is a colorless solid with a melting point of -117°C and a boiling point of 245°C. The molecular geometry is planar, which means that all bonds are linear. The compound can be found in water vapor or as colloidal gold sols in reaction with water vapor. It can also be obtained by reacting triethylenediamine with hydrochloric acid at 100°C under vacuum conditions. 1,4-Diazabicyclo[2.2.2]octane has been shown to have antibiotic properties and is able to inhibit the growth of bacteria through coordination geometry and phase transition temperature effects on the bacterial cell membrane.</p>
    Formula:C6H12N2
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:112.17 g/mol

    Ref: 3D-FD14322

    1kg
    291.00€
    2kg
    410.00€
    5kg
    748.00€
    10kg
    1,085.00€
  • 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>
    Formula:C10H13NO2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    328.00€
    50mg
    534.00€
    100mg
    668.00€
    250mg
    1,192.00€
    500mg
    2,115.00€
  • 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>
    Formula:C17H15NO4
    Purity:Min. 95%
    Molecular weight:297.31 g/mol

    Ref: 3D-FB18474

    250mg
    863.00€
  • 5-Nitrosoquinolin-8-ol

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

    Ref: 3D-FN131485

    1g
    215.00€
    2g
    315.00€
    5g
    478.00€
    10g
    598.00€
    25g
    1,067.00€
  • 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>
    Formula:C10H8BrN
    Purity:Min. 95%
    Molecular weight:222.08 g/mol

    Ref: 3D-FB168383

    10g
    863.00€
  • 7-Ethoxy-4-methylcoumarin

    CAS:
    <p>7-Ethoxy-4-methylcoumarin is a fluorescent probe, which is a synthetic compound commonly sourced from organic chemical synthesis. With its distinct chromophore, this compound becomes highly fluorescent upon enzymatic cleavage, offering a reliable mechanism for the detection of specific enzymatic activities. The mode of action involves the enzymatic cleavage of the ethoxy group, leading to the release of 4-methylumbelliferone, a fluorescent product. This conversion provides a measurable signal that correlates with enzyme activity, making it an invaluable tool in studying enzyme kinetics.</p>
    Formula:C12H12O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.22 g/mol

    Ref: 3D-FE35607

    50g
    269.00€
    100g
    441.00€
    250g
    730.00€
    500g
    1,126.00€
  • 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione

    Controlled Product
    CAS:
    <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>
    Formula:C10H11N7O2S
    Purity:Min. 95%
    Molecular weight:293.31 g/mol

    Ref: 3D-FA125300

    1g
    598.00€
    2g
    974.00€
    250mg
    304.00€
    500mg
    396.00€
  • 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>
    Formula:C12H16ClN3O2
    Purity:Min. 95%
    Molecular weight:269.73 g/mol

    Ref: 3D-FB144255

    5g
    849.00€
  • Tegerrardin A

    CAS:
    <p>Tegerrardin A is an innovative biopesticide derived from microbial fermentation processes, harnessing the potency of naturally occurring microorganisms. It is formulated to exploit the specific biochemical mechanisms within targeted pest populations, effectively disrupting their vital physiological functions. This selective mode of action is achieved through the inhibition of key enzymes essential for pest survival and proliferation, resulting in decreased pest pressure and improved crop health.</p>
    Formula:C15H13NO3
    Purity:Min. 95%
    Molecular weight:255.27 g/mol

    Ref: 3D-XT163683

    1mg
    355.00€
  • 7-methoxy-8-hydroxy-4-phenylcoumarin

    CAS:
    <p>7-Methoxy-8-hydroxy-4-phenylcoumarin is a coumarin derivative, a type of organic compound characterized by a benzopyrone structure. This compound is typically derived from natural plant sources or synthesized in laboratory settings. Its structural features, such as the methoxy and hydroxy groups, are integral to its potential biological activity.</p>
    Formula:C16H12O4
    Purity:Min. 95%
    Molecular weight:268.26 g/mol

    Ref: 3D-FM74022

    25mg
    303.00€
    50mg
    343.00€
    100mg
    489.00€
    250mg
    923.00€
  • 4,4'-Dithio-2,2'-bipyridine

    CAS:
    <p>Please enquire for more information about 4,4'-Dithio-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H8N2S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.32 g/mol

    Ref: 3D-FD03977

    1g
    341.00€
    100mg
    135.00€
    250mg
    170.00€
    500mg
    218.00€
  • Methyl 4-(benzyloxy)-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    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>
    Formula:C18H17NO3
    Purity:Min. 95%
    Molecular weight:295.33 g/mol

    Ref: 3D-FM118272

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine

    Controlled Product
    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>
    Formula:C12H18N4O3
    Purity:Min. 95%
    Molecular weight:266.3 g/mol

    Ref: 3D-FM25310

    5mg
    303.00€
    10mg
    344.00€
    25mg
    557.00€
    50mg
    959.00€
    100mg
    1,643.00€
  • 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>
    Formula:C25H30F3N3O3
    Purity:Min. 95%
    Molecular weight: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>
    Purity:Min. 95%

    Ref: 3D-FA42189

    1g
    607.00€
    5g
    1,302.00€
    250mg
    303.00€
    500mg
    410.00€
  • Tert-butyl(8-anti)-3-azabicyclo[3.2.1]oct-8-ylcarbamate

    CAS:
    <p>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.</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-FT167890

    1g
    863.00€
  • 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>
    Formula:C17H12
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.28 g/mol

    Ref: 3D-FC60818

    100mg
    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>
    Formula:C8H7BrN2O
    Purity:Min. 95%
    Molecular weight:227.06 g/mol

    Ref: 3D-FB142297

    5g
    863.00€
  • Methyl 1,5-dimethyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 1,5-dimethyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C12H13NO2
    Purity:Min. 95%
    Molecular weight:203.24 g/mol

    Ref: 3D-FM118276

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 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>
    Formula:C8H7BrN2
    Purity:Min. 95%
    Molecular weight:211.06 g/mol

    Ref: 3D-FB51606

    50g
    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>
    Formula:C16H16O5
    Purity:Min. 95%
    Molecular weight:288.3 g/mol

    Ref: 3D-XP163687

    1mg
    355.00€
  • 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone

    CAS:
    <p>3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.</p>
    Purity:Min. 95%

    Ref: 3D-FD40627

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

    Ref: 3D-FP168636

    250mg
    863.00€
  • 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>
    Formula:C9H17N
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:139.24 g/mol

    Ref: 3D-FA122892

    50mg
    303.00€
    100mg
    341.00€
    250mg
    487.00€
  • 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>
    Formula:C16H14O5
    Purity:Min. 95%
    Molecular weight:286.28 g/mol

    Ref: 3D-XP163691

    1mg
    355.00€
  • 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>
    Formula:C8H5ClN2O2
    Purity:Min. 95%
    Molecular weight:196.59 g/mol

    Ref: 3D-FC147708

    2g
    863.00€
    5g
    1,410.00€
  • Timapiprant

    Controlled Product
    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>
    Formula:C21H17FN2O2
    Purity:Min. 95%
    Molecular weight: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€
  • 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>
    Formula:C21H22O7
    Purity:Min. 95%
    Molecular weight:386.4 g/mol

    Ref: 3D-XG163695

    1mg
    355.00€
  • 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione

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

    Ref: 3D-FB53378

    500mg
    860.00€
  • 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>
    Formula:C12H14Cl2N2•(H2O)x
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:257.16 g/mol

    Ref: 3D-FP40644

    1g
    233.00€
    2g
    355.00€
    5g
    729.00€
    10g
    1,193.00€
    500mg
    170.00€
  • 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>
    Formula:C19H22O3
    Purity:Min. 95%
    Molecular weight:298.38 g/mol

    Ref: 3D-XO163798

    1mg
    303.00€
  • Phellopterin

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

    Ref: 3D-FP74418

    2mg
    303.00€
    5mg
    394.00€
    10mg
    561.00€
    25mg
    997.00€
  • 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>
    Formula:C12H8O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:216.19 g/mol

    Ref: 3D-FI42764

    5mg
    303.00€
    10mg
    394.00€
    25mg
    561.00€
    50mg
    997.00€
  • 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>
    Formula:C24H30O3
    Purity:Min. 95%
    Molecular weight:366.49 g/mol

    Ref: 3D-XU163805

    1mg
    394.00€
  • 4-Methylquinoline

    CAS:
    <p>4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.</p>
    Formula:C10H9N
    Purity:Min. 95%
    Molecular weight:143.19 g/mol

    Ref: 3D-FM35012

    250g
    863.00€
  • 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>
    Formula:C14H14O5
    Purity:Min. 95%
    Molecular weight:262.26 g/mol

    Ref: 3D-XI163783

    1mg
    303.00€
  • 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>
    Formula:C9H6ClNO2S
    Purity:Min. 95%
    Molecular weight:227.67 g/mol

    Ref: 3D-FQ27387

    50mg
    863.00€
  • 1-Methylindole-3-boronic acid pinacol ester

    CAS:
    <p>Please enquire for more information about 1-Methylindole-3-boronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H20BNO2
    Purity:Min. 95%
    Molecular weight:257.14 g/mol

    Ref: 3D-FM160630

    10g
    863.00€
    25g
    1,627.00€
  • 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

    CAS:
    <p>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.</p>
    Formula:C21H24FN3O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:401.43 g/mol

    Ref: 3D-FC102529

    1mg
    218.00€
    2mg
    327.00€
  • 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>
    Formula:C10H11NO3
    Purity:Min. 95%
    Molecular weight:193.2 g/mol

    Ref: 3D-FO137169

    1g
    863.00€
    5g
    978.00€
  • 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>
    Formula:C8H15NO•HCl
    Purity:Min. 95%
    Molecular weight:177.67 g/mol

    Ref: 3D-FA63102

    100mg
    303.00€
    250mg
    486.00€
    500mg
    607.00€
  • 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate

    Controlled Product
    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>
    Formula:C20H21NO2
    Purity:Min. 95%
    Molecular weight:307.39 g/mol

    Ref: 3D-FT125592

    1g
    300.00€
    2g
    343.00€
    5g
    598.00€
    10g
    906.00€
  • Fraxinol

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

    Ref: 3D-FF73975

    5mg
    378.00€
    10mg
    572.00€
    25mg
    1,023.00€
  • 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>
    Formula:C10H7NO2
    Purity:Min. 95%
    Molecular weight:173.17 g/mol

    Ref: 3D-FI11973

    25g
    863.00€
  • 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>
    Formula:C22H17IN2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:436.29 g/mol

    Ref: 3D-FI24600

    50g
    341.00€
    100g
    486.00€
    250g
    747.00€
    500g
    1,036.00€
  • 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>
    Formula:C12H8N2O2
    Purity:Min. 95%
    Molecular weight:212.2 g/mol

    Ref: 3D-FD60897

    10g
    863.00€
  • 1-(3-Carboxypropyl)-3,7-dimethylxanthine

    Controlled Product
    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>
    Formula:C11H14N4O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:266.25 g/mol

    Ref: 3D-FC19804

    1mg
    200.00€
    2mg
    320.00€
    5mg
    468.00€
    10mg
    668.00€
    25mg
    1,074.00€
  • 1-Benzylindole-3-Carboxylic Acid

    Controlled Product
    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>
    Formula:C16H13NO2
    Purity:Min. 95%
    Molecular weight:251.28 g/mol

    Ref: 3D-FB56800

    5g
    303.00€
    10g
    318.00€
    25g
    509.00€
  • 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>
    Formula:C10H11NO2
    Purity:Min. 95%
    Molecular weight:177.2 g/mol

    Ref: 3D-FT56488

    1g
    863.00€
    2g
    921.00€
    5g
    1,627.00€
  • 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>
    Formula:C10H9N
    Purity:Min. 95%
    Molecular weight:143.19 g/mol

    Ref: 3D-FM40554

    100g
    863.00€
    250g
    1,036.00€
  • 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>
    Formula:C9H6ClNO2
    Purity:95%Nmr
    Molecular weight:195.6 g/mol

    Ref: 3D-FC147356

    50g
    863.00€
  • 5-Hydroxyquinolin-2(1H)-one

    CAS:
    <p>5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.</p>
    Formula:C9H7NO2
    Purity:Min. 95%
    Molecular weight:161.16 g/mol

    Ref: 3D-FH24497

    1g
    860.00€
  • 3-(Bromomethyl)-1-methyl-1H-indazole

    Controlled Product
    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>
    Formula:C9H9BrN2
    Purity:Min. 95%
    Molecular weight:225.09 g/mol

    Ref: 3D-FB143270

    1g
    713.00€
    250mg
    304.00€
    500mg
    490.00€
  • 5-Amino-3,7-dimethylxanthine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C7H9N5O2
    Purity:Min. 95%
    Molecular weight:195.18 g/mol

    Ref: 3D-FA17507

    1g
    303.00€
    2g
    421.00€
    5g
    681.00€
    10g
    1,106.00€
    25g
    1,958.00€
  • 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>
    Formula:C7H4BrClN2
    Purity:Min. 95%
    Molecular weight:231.48 g/mol

    Ref: 3D-FB51605

    25g
    863.00€
  • 3-Azabicyclo[3,3,0]octane HCl

    CAS:
    <p>3-Azabicyclo[3,3,0]octane HCl is an inorganic base that is used as a catalyst for organic reactions. It is often used to convert ester hydrochlorides into chiral esters. 3-Azabicyclo[3,3,0]octane HCl has been shown to be a suitable reducing agent for the reduction of various substances. The reaction proceeds via an intramolecular process and can be used with various parameters. 3-Azabicyclo[3,3,0]octane HCl is crystalline and has a melting point of 179 degrees Celsius. It also has optical activity due to its chirality.</p>
    Formula:C7H14ClN
    Purity:Min. 98 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:147.65 g/mol

    Ref: 3D-FA38235

    50g
    256.00€
    100g
    376.00€
    250g
    487.00€
    500g
    729.00€
  • 1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride

    Controlled Product
    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>
    Formula:C14H17N3O
    Purity:Min. 95%
    Molecular weight:243.3 g/mol

    Ref: 3D-FM125004

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • 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>
    Formula:C10H6ClNO2
    Purity:Min. 95%
    Molecular weight:207.61 g/mol

    Ref: 3D-FC151155

    1g
    921.00€
    500mg
    863.00€
  • 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide

    CAS:
    <p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>
    Formula:C12H17N3O2S
    Purity:Min. 95%
    Color and Shape:Off-White To Beige To Light Brown Solid
    Molecular weight:267.35 g/mol

    Ref: 3D-FA33265

    1g
    748.00€
    2g
    1,193.00€
    100mg
    410.00€
    250mg
    486.00€
    500mg
    607.00€
  • 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>
    Formula:C11H13NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:191.23 g/mol

    Ref: 3D-FD136843

    1g
    291.00€
    2g
    437.00€
    5g
    607.00€
    10g
    921.00€
    25g
    1,627.00€
  • 4-Aminoquinoline-2-one

    CAS:
    <p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>
    Formula:C9H8N2O
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-FA43448

    100mg
    303.00€
    250mg
    478.00€
  • 1-(2-Methoxyethyl)-1H-indole-3-carboxylic acid

    Controlled Product
    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>
    Formula:C12H13NO3
    Purity:Min. 95%
    Molecular weight:219.24 g/mol

    Ref: 3D-FM135766

    100mg
    303.00€
    250mg
    318.00€
    500mg
    450.00€
  • 1,3-Diethyl-8-phenylxanthine

    Controlled Product
    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>
    Formula:C15H16N4O2
    Purity:Min. 95%
    Molecular weight:284.31 g/mol

    Ref: 3D-FD21820

    1g
    1,632.00€
    50mg
    303.00€
    100mg
    345.00€
    250mg
    559.00€
    500mg
    957.00€
  • 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>
    Formula:C17H16O6
    Purity:Min. 95%
    Molecular weight:316.31 g/mol

    Ref: 3D-XN163692

    1mg
    303.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-FO74044

    5mg
    303.00€
    10mg
    394.00€
    25mg
    561.00€
  • 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>
    Formula:C11H14N2O
    Purity:Min. 95%
    Molecular weight:190.24 g/mol

    Ref: 3D-FD117142

    1g
    863.00€
    2g
    1,139.00€
    5g
    1,735.00€
  • 1H-Indole-4-ethanamine

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1H-Indole-4-ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H12N2
    Purity:Min. 95%
    Molecular weight:160.22 g/mol

    Ref: 3D-FI150316

    1g
    736.00€
    100mg
    303.00€
    250mg
    304.00€
    500mg
    497.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-FP73861

    10mg
    303.00€
    25mg
    473.00€
    50mg
    715.00€
    100mg
    1,086.00€
  • Vaginidiol

    CAS:
    <p>Vaginidiol is a coumarin derivative that inhibits the biosynthesis of estrogen, which is essential for normal development of female reproductive tissues. The structure of vaginidiol was elucidated by NMR and mass spectroscopy, and it was found to be a bergapten-coumarin derivative. Vaginidiol has been shown to have an inhibitory effect on the growth of plants. This compound can be synthesized in two steps from etoac extract by an asymmetric synthesis using potassium hydroxide as the catalyst.</p>
    Formula:C14H14O5
    Purity:Min. 95%
    Molecular weight:262.26 g/mol

    Ref: 3D-XV163680

    1mg
    To inquire
  • 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>
    Formula:C7H15B2F9N2
    Purity:Min. 95%
    Molecular weight:319.82 g/mol

    Ref: 3D-FF106220

    100g
    863.00€
  • 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde

    Controlled Product
    CAS:
    <p>Please enquire for more information about 1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H15NO2
    Purity:Min. 95%
    Molecular weight:265.31 g/mol

    Ref: 3D-FM113197

    5g
    849.00€
    10g
    1,019.00€
  • 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one

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

    Ref: 3D-FA39948

    1g
    403.00€
    2g
    574.00€
    500mg
    300.00€
  • 4',5'-Dihydrobergapten

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

    Ref: 3D-XD163779

    1mg
    303.00€
  • 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid

    CAS:
    <p>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</p>
    Formula:C9H12O4
    Purity:Min. 95%
    Molecular weight:184.19 g/mol

    Ref: 3D-FM76248

    1g
    1,085.00€
    250mg
    668.00€
    500mg
    978.00€
  • 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>
    Formula:C10H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:159.18 g/mol

    Ref: 3D-FH35034

    1kg
    1,259.00€
    50g
    270.00€
    100g
    395.00€
    250g
    562.00€
    500g
    866.00€
  • Prenyletin methyl ether

    CAS:
    <p>Prenyletin methyl ether is a flavonoid compound, which is a naturally occurring polyphenolic molecule sourced primarily from specific plant species. This compound exerts its effects through a variety of biochemical interactions, notably influencing cellular signaling pathways, including antioxidative and anti-inflammatory processes.</p>
    Formula:C15H16O4
    Purity:Min. 95%
    Molecular weight:260.29 g/mol

    Ref: 3D-XP163686

    1mg
    303.00€
  • 5,6-Dimethoxy-1H-indazole

    CAS:
    <p>5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1H</p>
    Formula:C9H10N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.19 g/mol

    Ref: 3D-FD152542

    1g
    863.00€
  • Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>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</p>
    Formula:C13H15NO4
    Purity:Min. 95%
    Molecular weight:249.26 g/mol

    Ref: 3D-FM123596

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • 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>
    Formula:C10H8O4
    Purity:Min. 95%
    Molecular weight:192.17 g/mol

    Ref: 3D-XD163676

    1mg
    303.00€
  • 8-Cyclopentyl-1,3-dimethylxanthine

    Controlled Product
    CAS:
    <p>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.</p>
    Formula:C12H16N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:248.28 g/mol

    Ref: 3D-FC20723

    50mg
    868.00€
  • 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>
    Formula:C10H8ClNO2
    Purity:Min. 95%
    Molecular weight:209.63 g/mol

    Ref: 3D-FC130841

    500mg
    863.00€
  • 7-Azaindole-5-carboxylic acid methyl ester

    CAS:
    <p>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.</p>
    Formula:C9H8N2O2
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-FA16339

    1g
    303.00€
    2g
    320.00€
    5g
    450.00€
  • Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    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>
    Formula:C16H21N3O3
    Purity:Min. 95%
    Molecular weight: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>
    Formula:C11H10FNO2
    Purity:Min. 95%
    Molecular weight: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>
    Formula:C12H10O5
    Purity:Min. 95%
    Color and Shape:Light (Or Pale) Yellow To Orange Yellow Solid
    Molecular weight:234.2 g/mol

    Ref: 3D-FA74306

    5mg
    303.00€
    10mg
    353.00€
    25mg
    516.00€
    50mg
    737.00€
  • 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>
    Formula:C20H22O6
    Purity:Min. 95%
    Molecular weight:358.39 g/mol

    Ref: 3D-XP163801

    1mg
    328.00€
  • Methyl 1H-indazole-3-carboxylate

    Controlled Product
    CAS:
    <p>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.</p>
    Formula:C9H8N2O2
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-FM131984

    250g
    863.00€
  • 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>
    Formula:C19H15NaO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:330.31 g/mol

    Ref: 3D-FA14805

    10g
    303.00€
    25g
    336.00€
    50g
    449.00€
  • 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>
    Formula:C19H22O6
    Purity:Min. 95%
    Molecular weight:346.37 g/mol

    Ref: 3D-XV163806

    1mg
    328.00€
  • 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>
    Formula:C10H9N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:171.2 g/mol

    Ref: 3D-FA157853

    1g
    571.00€
    2g
    782.00€
    5g
    1,133.00€
    10g
    1,699.00€
    500mg
    392.00€
  • Scopoletin-2',3'-epoxy-3'-methylbutyl ether


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

    Ref: 3D-XS164076

    1mg
    303.00€
  • 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>
    Formula:C10H17NO2
    Purity:Min. 95%
    Molecular weight:183.25 g/mol

    Ref: 3D-FA44258

    2g
    486.00€
    5g
    748.00€
    10g
    1,030.00€
    25g
    1,627.00€
  • Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>Please enquire for more information about Methyl 3-amino-5-fluoro-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>
    Formula:C11H11FN2O2
    Purity:Min. 95%
    Molecular weight:222.22 g/mol

    Ref: 3D-FM118154

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 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>
    Formula:C12H12N2O3
    Purity:Min. 95%
    Molecular weight:232.24 g/mol

    Ref: 3D-FA29927

    2g
    303.00€
    5g
    486.00€
    10g
    806.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-XP163808

    1mg
    303.00€
  • 5-Bromo-1-methyl-1H-indole-3-carboxylic acid

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

    Ref: 3D-FB144221

    1g
    329.00€
    2g
    457.00€
    5g
    717.00€
    500mg
    300.00€
  • 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>
    Formula:C19H22O7
    Purity:Min. 95%
    Molecular weight:362.37 g/mol

    Ref: 3D-XB164079

    1mg
    303.00€
  • 5-Bromo-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole

    Controlled Product
    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>
    Formula:C14H17BrN2
    Purity:Min. 95%
    Molecular weight:293.2 g/mol

    Ref: 3D-FB154288

    1g
    526.00€
    2g
    860.00€
    250mg
    304.00€
    500mg
    343.00€
  • 2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one

    Controlled Product
    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>
    Formula:C12H12N2O
    Purity:Min. 95%
    Molecular weight:200.24 g/mol

    Ref: 3D-FT55655

    1g
    300.00€
    2g
    349.00€
    5g
    478.00€
  • Methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    CAS:
    <p>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</p>
    Formula:C12H13NO3
    Purity:Min. 95%
    Molecular weight:219.24 g/mol

    Ref: 3D-FM118273

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • 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>
    Formula:C11H11NO3
    Purity:Min. 95%
    Molecular weight: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>
    Formula:C9H9NO
    Purity:Min. 95%
    Molecular weight: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>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-FT138842

    5g
    863.00€
  • 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>
    Formula:C9H6BrN
    Purity:Min. 95%
    Molecular weight:208.05 g/mol

    Ref: 3D-FB03416

    1kg
    921.00€
    100g
    341.00€
    250g
    486.00€
    500g
    748.00€
  • N-Acetylimidazole

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

    Ref: 3D-FA33377

    ne
    To inquire
  • 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>
    Formula:C3H3IN2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:193.97 g/mol

    Ref: 3D-FI142771

    5g
    612.00€
    10g
    926.00€
  • 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>
    Formula:C8H6N2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:130.15 g/mol

    Ref: 3D-FC144347

    1g
    747.00€
    100mg
    218.00€
    250mg
    343.00€
    500mg
    484.00€
  • 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>
    Formula:C15H13Cl2NO3
    Purity:Min. 95%
    Molecular weight:326.17 g/mol

    Ref: 3D-FD136060

    1g
    868.00€
  • 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>
    Formula:C10H8BrNO2
    Purity:Min. 95%
    Molecular weight:254.08 g/mol

    Ref: 3D-FM153564

    5g
    863.00€
  • 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>
    Formula:C9H6BrN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:208.05 g/mol

    Ref: 3D-FB33653

    100g
    607.00€
    250g
    1,086.00€
    500g
    1,734.00€
  • 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid monomethyl ester

    CAS:
    <p>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</p>
    Formula:C8H10O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:170.16 g/mol

    Ref: 3D-FB33677

    10g
    410.00€
    25g
    607.00€
    50g
    863.00€
    100g
    1,247.00€
    250g
    2,481.00€
  • Fraxetin

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

    Ref: 3D-Q-100662

    1g
    To inquire
    5g
    To inquire
    10g
    To inquire
    500mg
    To inquire
    2500mg
    To inquire
    -Unit-gg
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  • 3-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>
    Formula:C9H6BrN
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:208.05 g/mol

    Ref: 3D-FB15276

    1kg
    1,030.00€
    100g
    256.00€
    250g
    470.00€
    500g
    669.00€
  • 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>
    Formula:C15H14O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:258.27 g/mol

    Ref: 3D-XX163678

    1mg
    607.00€
    10mg
    3,168.00€
  • 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>
    Formula:C9H8N2O•(HCl)2
    Purity:Min. 95%
    Molecular weight:212.63 g/mol

    Ref: 3D-FA40514

    5g
    327.00€
    10g
    486.00€
    25g
    806.00€
    50g
    1,301.00€
  • 2,3,3-Trimethyl 5-methoxy indolenine

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

    Ref: 3D-FT33130

    1g
    940.00€
    50mg
    185.00€
    100mg
    246.00€
    250mg
    453.00€
    500mg
    627.00€
  • Poly(1,2-dihydro-2,2,4-trimethylquinoline)

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

    Ref: 3D-FP40575

    1kg
    449.00€
    2kg
    607.00€
    5kg
    921.00€
    250g
    182.00€
    500g
    291.00€
    0.1kg
    135.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-FB141975

    1g
    860.00€
  • (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride

    Controlled Product
    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>
    Formula:C17H17NO2·HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight: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€
  • 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>
    Formula:C19H20O5
    Purity:Min. 95%
    Molecular weight:328.36 g/mol

    Ref: 3D-XS163803

    1mg
    328.00€
    500µg
    303.00€
  • 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>
    Formula:C17H16O6
    Purity:Min. 95%
    Molecular weight: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>
    Formula:C10H6O4
    Purity:Min. 95%
    Molecular weight:190.15 g/mol

    Ref: 3D-XM163701

    1mg
    355.00€
  • 4-Hydroxy-3-nitro-2(1H)-quinolinone

    CAS:
    <p>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.</p>
    Formula:C9H6N2O4
    Purity:Min. 95%
    Molecular weight:206.16 g/mol

    Ref: 3D-FH159597

    50g
    863.00€
    100g
    978.00€
  • 1-Allyl-3,7-dimethyl-8-phenylxanthine

    Controlled Product
    CAS:
    <p>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</p>
    Formula:C16H16N4O2
    Purity:Min. 95%
    Molecular weight:296.32 g/mol

    Ref: 3D-FA07961

    100mg
    1,052.00€
    250mg
    1,723.00€
    500mg
    2,925.00€
  • Tomenin

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

    Ref: 3D-XT163804

    1mg
    303.00€
  • 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>
    Formula:C3H4N2
    Purity:Min 99%
    Color and Shape:White Off-White Powder
    Molecular weight:68.08 g/mol

    Ref: 3D-FI34308

    1kg
    341.00€
    2kg
    486.00€
    5kg
    748.00€
    10kg
    1,085.00€
    25kg
    1,952.00€
  • 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>
    Formula:C6H4ClN3
    Purity:Min. 95%
    Color and Shape:Off-White Solid
    Molecular weight:153.57 g/mol

    Ref: 3D-FC32403

    5g
    303.00€
    10g
    341.00€
    25g
    607.00€
    50g
    806.00€
  • 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>
    Formula:C10H8BrNO2
    Purity:Min. 95%
    Molecular weight:254.08 g/mol

    Ref: 3D-FB56471

    5g
    863.00€
  • 1-tert-Butyl 3-methyl 1H-indole-1,3-dicarboxylate

    Controlled Product
    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>
    Formula:C15H17NO4
    Purity:Min. 95%
    Molecular weight:275.3 g/mol

    Ref: 3D-FB139922

    1g
    430.00€
    2g
    645.00€
    5g
    1,120.00€
    500mg
    300.00€
  • (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>
    Formula:C9H7BClNO2
    Purity:Min. 95%
    Molecular weight:207.42 g/mol

    Ref: 3D-FC160684

    500mg
    863.00€
  • 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>
    Formula:C14H14O5
    Purity:Min. 95%
    Molecular weight:262.26 g/mol

    Ref: 3D-XK163784

    1mg
    328.00€
  • 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>
    Formula:C15H19NO5
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:293.32 g/mol

    Ref: 3D-FB55911

    1g
    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>
    Formula:C19H22O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:298.38 g/mol

    Ref: 3D-FG65887

    1mg
    303.00€
    2mg
    336.00€
    5mg
    561.00€
    10mg
    798.00€
    25mg
    1,002.00€
  • 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>
    Formula:C17H18O6
    Purity:Min. 95%
    Molecular weight:318.32 g/mol

    Ref: 3D-XO163800

    1mg
    303.00€
  • 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>
    Formula:C9H17N
    Purity:Min. 95%
    Molecular weight:139.24 g/mol

    Ref: 3D-FD76040

    25g
    863.00€
  • 5-Methoxyquinoline

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

    Ref: 3D-FM42335

    50g
    863.00€
    100g
    1,302.00€
  • 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>
    Formula:C9H14O
    Purity:Min. 95%
    Molecular weight:138.21 g/mol

    Ref: 3D-FB114448

    1g
    860.00€
  • 3-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]-1H-indole

    Controlled Product
    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>
    Formula:C16H18N2
    Purity:Min. 95%
    Molecular weight:238.33 g/mol

    Ref: 3D-FD117662

    1g
    376.00€
    2g
    574.00€
    5g
    1,014.00€
    500mg
    300.00€
  • 1-Methyl-1H-indole-3-carbohydrazide

    Controlled Product
    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>
    Formula:C10H11N3O
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FM114293

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    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>
    Formula:C10H18S
    Purity:90%Min
    Molecular weight:170.32 g/mol

    Ref: 3D-FT60017

    2g
    863.00€
  • 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>
    Formula:C8H3Cl2NO2
    Purity:Min. 95%
    Molecular weight:216.02 g/mol

    Ref: 3D-FD70029

    25g
    341.00€
    50g
    547.00€
    100g
    729.00€
    250g
    1,086.00€
  • Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate

    Controlled Product
    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>
    Formula:C11H12N2O3
    Purity:Min. 95%
    Molecular weight:220.22 g/mol

    Ref: 3D-FE56721

    50mg
    863.00€
  • Methyl 5-chloro-1-methyl-1H-indole-2-carboxylate

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

    Ref: 3D-FM118368

    1g
    478.00€
    2g
    770.00€
    250mg
    304.00€
    500mg
    336.00€
  • 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline

    CAS:
    <p>1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methyl-isoquinoline is a useful building block in the synthesis of various compounds such as pharmaceuticals and pesticides. It is an intermediate for the preparation of other valuable chemicals such as the antihistamine diphenhydramine, which is used to treat allergies. Tetrahydroisoquinoline can also be used as a reagent to synthesize other chemical compounds. This compound has been used in research as well as commercial applications. Tetrahydroisoquinoline is also a versatile scaffold that can be modified to produce different derivatives with different properties.</p>
    Formula:C10H13NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:179.22 g/mol

    Ref: 3D-FT28104

    10mg
    158.00€
    25mg
    242.00€
    50mg
    451.00€
    100mg
    668.00€
    250mg
    1,014.00€
  • 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>
    Purity:Min. 95%

    Ref: 3D-FD141902

    500mg
    860.00€
  • 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>
    Formula:C5H5N5OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:183.19 g/mol

    Ref: 3D-FA09809

    1g
    457.00€
    2g
    526.00€
    5g
    849.00€
    10g
    1,387.00€
    500mg
    265.00€
  • Methyl 3-formyl-4,6-dimethoxy-1-methyl-1H-indole-2-carboxylate

    Controlled Product
    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>
    Formula:C14H15NO5
    Purity:Min. 95%
    Molecular weight:277.27 g/mol

    Ref: 3D-FM135204

    1g
    390.00€
    2g
    598.00€
    5g
    1,067.00€
    500mg
    300.00€
  • Indole-3-acetyl-L-phenylalanine

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

    Ref: 3D-FI30447

    1g
    189.00€
    2g
    302.00€
    5g
    505.00€