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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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  • 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione

    CAS:
    <p>7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione is a chemical compound that is used as an intermediate for research chemicals. It has a CAS number of 80721-47-7 and is classified as a fine chemical with the Chemical Abstracts Service (CAS) classification code of 3272. This compound is a versatile building block that can be used in the synthesis of other compounds. 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3f]quinoline 4,5dione can be used to produce high quality products.</p>
    Formula:C18H14N2O8
    Purity:Min. 95%
    Color and Shape:Orange Powder
    Molecular weight:386.31 g/mol

    Ref: 3D-FD22201

    1mg
    135.00€
    5mg
    182.00€
    10mg
    291.00€
    25mg
    456.00€
  • 6-Bromo-pyrazolo[1,5-a]pyrimidine

    CAS:
    <p>6-Bromo-pyrazolo[1,5-a]pyrimidine is a bone morphogenetic protein (BMP) inhibitor. It has been shown to be a potent inhibitor of the tyrosine kinase activity of BMP receptors and may be useful for the development of new strategies for the treatment of osteoporosis. 6-Bromo-pyrazolo[1,5-a]pyrimidine is also an effective inhibitor of the proliferation and survival of cancer cells. It inhibits cell growth by interfering with cellular signaling pathways that regulate these processes. 6-Bromo-pyrazolo[1,5-a]pyrimidine was also found to inhibit the production of bone morphogenetic protein 2 (BMP2) in mouse calvaria cells without affecting other bone metabolism markers such as alkaline phosphatase or osteocalcin.</p>
    Formula:C6H4BrN3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:198.02 g/mol

    Ref: 3D-FB140359

    25g
    204.00€
    50g
    341.00€
    100g
    486.00€
    250g
    863.00€
    500g
    1,408.00€
  • 7-Hydroxyquinoline

    CAS:
    <p>7-Hydroxyquinoline is a molecule that has been extensively studied in the context of transfer reactions. It is a sodium salt that contains an intermolecular hydrogen bond and an intramolecular hydrogen bond. The proton of 7-hydroxyquinoline can be transferred to the nitrogen atom of a protonated amine, forming an acid complex. This reaction mechanism is kinetically controlled and stabilizes the tautomers of 7-hydoxyquinoline. The hydroxyl group on the quinoline ring can form hydrogen bonds with various groups on other molecules, such as n-dimethyl formamide or deuterium isotope.</p>
    Formula:C9H7NO
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:145.16 g/mol

    Ref: 3D-FH40786

    100g
    668.00€
    250g
    920.00€
  • tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate

    CAS:
    <p>Please enquire for more information about tert-Butyl 6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H18N2O2
    Purity:Min. 95%
    Molecular weight:198.26 g/mol

    Ref: 3D-FM161190

    1g
    748.00€
    100mg
    303.00€
    250mg
    341.00€
    500mg
    486.00€
  • 1-Methyl-1H-indazole-7-carbaldehyde

    CAS:
    <p>1-Methyl-1H-indazole-7-carbaldehyde is a 1,3,5-substituted indazole derivative that can be used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of various pharmaceuticals and it has been shown to have potential applications in research chemicals. 1-Methyl-1H-indazole-7-carbaldehyde can be used as a versatile building block after conversion to other derivatives. This chemical is also being investigated as a possible treatment for Parkinson's disease and Alzheimer's disease.</p>
    Formula:C9H8N2O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:160.17 g/mol

    Ref: 3D-FM53517

    2g
    486.00€
    5g
    729.00€
    10g
    1,036.00€
  • (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester

    CAS:
    <p>(S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid ethyl ester is an acidic substance that can be produced by the amination of piperazine with chloroacetic acid. The reaction solution is heated to a temperature of about 120°C for about 30 minutes and then cooled to room temperature. The product precipitates as a white solid. This compound has been shown to have antibacterial activity against methicillin resistant Staphylococcus aureus (MRSA) in plates.</p>
    Formula:C15H13F2NO4
    Purity:Min. 95%
    Molecular weight:309.26 g/mol

    Ref: 3D-FD21854

    2kg
    863.00€
  • 4-Chloro-7-methoxyquinoline-6-carboxamide

    CAS:
    <p>Intermediate in the synthesis of lenvatinib</p>
    Formula:C11H9ClN2O2
    Purity:Min. 95%
    Molecular weight:236.65 g/mol

    Ref: 3D-FC158634

    100g
    863.00€
  • 8-Boc-3,8-diaza-bicyclo[3.2.1]octane

    CAS:
    <p>8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.</p>
    Formula:C11H20N2O2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-FB29382

    25g
    607.00€
    50g
    748.00€
    100g
    1,084.00€
  • 5-Bromoquinolin-6-amine

    CAS:
    <p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H7BrN2
    Purity:Min. 95%
    Molecular weight:223.07 g/mol

    Ref: 3D-FB130063

    1g
    863.00€
    5g
    1,085.00€
  • Vinaxanthone

    CAS:
    <p>Vinaxanthone (SM-345431), an extract from Penicillium chrysogenum, is a semaphorin3A inhibitor with antimicrobial activity.</p>
    Formula:C28H16O14
    Purity:82.56% - 97.8%
    Color and Shape:Solid
    Molecular weight:576.42
  • Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

    CAS:
    <p>Please enquire for more information about Isopropyl 2-amino-4-hydroxy-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C11H16N4O3
    Purity:Min. 95%
    Molecular weight:252.27 g/mol

    Ref: 3D-FI135088

    25mg
    863.00€
  • 8-Chloro-3,7-dihydro-1H-purine-2,6-dione

    CAS:
    <p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>
    Formula:C5H3N4O2Cl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:186.56 g/mol

    Ref: 3D-FC09024

    1g
    1,415.00€
    2g
    2,645.00€
    5g
    6,341.00€
  • Dihydro-3-(3-pyridoyl)-2-(3H)-furanone

    CAS:
    <p>Please enquire for more information about Dihydro-3-(3-pyridoyl)-2-(3H)-furanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C10H9NO3
    Purity:Min. 95%
    Molecular weight:191.18 g/mol

    Ref: 3D-FD21979

    1g
    1,410.00€
    500mg
    1,085.00€
  • (S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

    CAS:
    <p>(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.</p>
    Formula:C12H15NO4·HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:273.71 g/mol

    Ref: 3D-FD60110

    5g
    249.00€
    1kg
    2,644.00€
    100g
    925.00€
    250g
    1,091.00€
    500g
    1,632.00€
  • Seselin

    CAS:
    <p>Seselin is a furanocoumarin, a type of organic compound, which is typically sourced from various plant species, particularly those in the Apiaceae family. This compound is characterized by a furan ring fused with a coumarin core, contributing to its unique chemical structure.</p>
    Formula:C14H12O3
    Purity:Min. 95%
    Molecular weight:228.24 g/mol

    Ref: 3D-FD159177

    5mg
    135.00€
    10mg
    187.00€
    25mg
    309.00€
    50mg
    444.00€
    100mg
    607.00€
  • 7-Fluoro-2-methylquinoline

    CAS:
    <p>7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.</p>
    Formula:C10H8FN
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:161.18 g/mol

    Ref: 3D-FF70883

    25g
    341.00€
    50g
    547.00€
    100g
    978.00€
    250g
    2,112.00€
    500g
    2,956.00€
  • 5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole

    Controlled Product
    CAS:
    <p>5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole is a reactive heterocyclic compound. It is a carboxylic acid and an amide with a peptic and cephalalgic effect. The symptoms of 5-[(1-methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole are hemicrania and amnesia. It has been expressed in the calf thymus DNA.</p>
    Formula:C17H17N3O
    Purity:Min. 95%
    Molecular weight:279.34 g/mol

    Ref: 3D-FM148522

    1g
    2,429.00€
    2g
    3,168.00€
    5g
    3,696.00€
  • tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride

    CAS:
    <p>Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C14H18N2O2
    Purity:Min. 95%
    Molecular weight:246.31 g/mol

    Ref: 3D-FB126931

    5g
    3,168.00€
    10g
    4,224.00€
    25g
    5,280.00€
    50g
    8,448.00€
  • (+)-Phyllodulcin

    CAS:
    <p>(+)-Phyllodulcin is a natural sweetener, which is predominantly derived from the leaves of the Hydrangea macrophylla var. thunbergii, commonly referred to as the sweet hydrangea. As a compound, it functions primarily as a sweetening agent by interacting with taste receptors on the human tongue, offering a sweetness intensity significantly greater than sucrose.</p>
    Formula:C16H14O5
    Purity:Min. 95%
    Molecular weight:286.28 g/mol

    Ref: 3D-FP137823

    1g
    6,336.00€
  • 7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid

    CAS:
    <p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br&gt;br&gt;ABT's ester linkages are degradable by hydrolysis and can be</p>
    Formula:C20H16F3N3O3
    Purity:Min. 95%
    Molecular weight:403.35 g/mol

    Ref: 3D-FA30404

    25mg
    8,184.00€
    50mg
    9,768.00€