
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"
- Acridines(97 products)
- Anthraquinones(529 products)
- Anthraquinonesulfonic Acids(16 products)
- Azobenzenes(270 products)
- Azonaphthalenes(98 products)
- Azoxybenzenes(12 products)
- Azulenes(11 products)
- Benzimidazoles(1,469 products)
- Benzodioxanes(27 products)
- Benzofurans(922 products)
- Benzothiophenes(690 products)
- Benzotriazoles(436 products)
- Binaphthyls(133 products)
- Carbazoles(462 products)
- Chromanes, Chromenes(480 products)
- Coumarins(1,121 products)
- Cyclophanes(11 products)
- Fluorenes and Fluorenones(381 products)
- Imidazopyridines(10 products)
- Indans(118 products)
- Indazoles(2,016 products)
- Indenes(22 products)
- Indoles(3,983 products)
- Indolines(119 products)
- Isatins(231 products)
- Isobenzofurans(17 products)
- N-Substituted Phthalimides(153 products)
- Naphthalenes(2,426 products)
- Naphthyridines(17 products)
- Naphtoquinone(2 products)
- Perylenes(36 products)
- Phenazines(25 products)
- Phthalazines(33 products)
- Phthalimide(153 products)
- Polycyclic Aromatic Hydrocarbons (PAHs)(270 products)
- Polyphenol(261 products)
- Pteridines(52 products)
- Pyrenes(87 products)
- Quinuclidine(1 products)
- Tetracenes(7 products)
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Found 4574 products of "Polycyclic Compounds"
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(R)-6-Chloro-4-(cyclopropylethynyl)-4-(trifluromethyl)-3,4-dihydroquinolin-2(1H)-one
Controlled ProductFormula:C15H11ClF3NOColor and Shape:NeatMolecular weight:313.702tert-Butyl (3aR,7aR)-4-Oxo-octahydro-1H-indole-1-carboxylate
CAS:Controlled ProductFormula:C13H21NO3Color and Shape:NeatMolecular weight:239.3115-Amino-8-fluoroquinoline
CAS:Controlled Product<p>Applications 5-Amino-8-fluoroquinoline is an intermediate for organic synthesis. It functions as a reagent in the preparation of pyridoquinolinones and pyridoquinolinecarboxylates as bactericides.<br>References Lee, J. K., et al.: Bull. Korean Chem. Soc., 17, 90 (1996)<br></p>Formula:C9H7FN2Color and Shape:NeatMolecular weight:162.17(2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride
CAS:Controlled Product<p>Applications (2R,3aS,7aS)-Octahydroindole-2-carboxylic Acid Hydrochloride is an intermediate in the synthesis of Perindoprilat (P287530), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive.<br>References Vincent, M., et al.: Drug Design Disc., 9, 11 (1992), Pascard, C., et al.: J. Med. Chem., 34, 663 (1991)<br></p>Formula:C9H16ClNO2Color and Shape:NeatMolecular weight:205.685,7-Dihydroxy-4-methyl-2H-chromen-2-one Monohydrate
CAS:Controlled Product<p>Applications 5,7-dihydroxy-4-methyl-2H-chromen-2-one (cas# 2107-76-8) is a useful research chemical.<br></p>Formula:C10H8O4•H2OColor and Shape:NeatMolecular weight:210.1818022-Hydroxy-6-(propan-2-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic Acid
CAS:Controlled ProductFormula:C10H11N3O3Color and Shape:NeatMolecular weight:221.213m-Toluquinoline
CAS:Controlled Product<p>Applications m-Toluquinoline is a reagent used in the preparation of diarylmethylpiperazines as potent opioid receptor agonists with improved side effects. Also used in the preparation of novel pyrazine compounds derived from 2-phenylquinolin-7-yl which act as potent insulin-like growth factor-I receptor inhibitors.<br>References Plobeck, N. et al.: J. Med. Chem., 43, 3878 (2000); Mulvihill, M. et al.: Bioorg Med. Chem. Lett., 16, 1359 (2008);<br></p>Formula:C10H9NColor and Shape:Off-WhiteMolecular weight:143.1852-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 16321-99-6) is a compound useful in organic synthesis.<br></p>Formula:C16H18ClN5O7Color and Shape:NeatMolecular weight:427.803,5-Diphenylpyrazole
CAS:Controlled Product<p>Applications 3,5-Diphenylpyrazole (cas# 1145-01-3) is a useful research chemical.<br></p>Formula:C15H12N2Color and Shape:NeatMolecular weight:220.271-Oxa-4,9-diazaspiro[5.5]undecan-5-one
CAS:Controlled ProductFormula:C8H14N2O2Color and Shape:NeatMolecular weight:170.2095-Cyano-2,3-dihydro-1H-indole
CAS:Controlled Product<p>Applications 5-Cyano-2,3-dihydro-1H-indole<br></p>Formula:C9H8N2Color and Shape:NeatMolecular weight:144.171-Benzylindole-5-boronic Acid Pinacol Ester
CAS:Controlled Product<p>Applications 1-Benzylindole-5-boronic Acid Pinacol Ester acts as a reagent in the synthesis of 3,3-difluoro-2-oxindoles via electrophilic fluorination of indoles using N-fluorobenzenesulfonimide. Preparation of triazolopyridine compounds as JAK kinase inhibitors useful in the treatment of neurodegenerative and inflammatory diseases.<br>References : Lim, Y., et al.: Org. Lett., 14, 5676; Menet, C., et al.: PCT Int. Appl. (2010), WO 2010010190 A1 20100128.<br></p>Formula:C21H24BNO2Color and Shape:NeatMolecular weight:333.232-tert-Butylindole
CAS:Controlled Product<p>Applications 2-tert-Butyl-1H-indole (cas# 1805-65-8) is a useful research chemical.<br></p>Formula:C12H15NColor and Shape:NeatMolecular weight:173.257-Bromo-4-chloro-3-quinolinecarboxylic Acid
CAS:Controlled ProductFormula:C10H5BrClNO2Color and Shape:NeatMolecular weight:286.509Oxyquinoline Sulfate
CAS:Controlled Product<p>Applications Oxyquinoline Sulfate is used as a food preservative.<br>References Gendy, A. et al.: Aud. J. Basic. App. Sci., 6, 260 (2012); Abou El-Ghait, E. et al.: Res. J. Agri. Biol. Sci., 8, 261 (2012);<br></p>Formula:C9H7NO·H2O4SColor and Shape:NeatMolecular weight:388.39N-(2,6-Dichlorophenyl)isatin
CAS:<p>Applications N-(2,6-Dichlorophenyl)isatin can be obtained from 2,6-Dichloroiodobenzene (D434690) which is a reactant in the synthesis of 3-(phenoxy-phenyl-methyl)-pyrrolidines as potent and balanced norepinephrine and serotonin reuptake inhibitors. Also an impurity of Diclofenac (D436465).<br>References Van Orden, L.J., et. al.: Bioorg. Med. Chem. Lett., 23, 1456 (2013)<br></p>Formula:C14H7Cl2NO2Color and Shape:Yellow To Dark OrangeMolecular weight:292.12Quinoline-3-sulfonyl Chloride
CAS:Controlled Product<p>Applications Quinoline-3-sulfonyl Chloride (cas# 159182-40-8) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C9H6ClNO2SColor and Shape:NeatMolecular weight:227.676-Chloro-8-quinolinecarboxylic Acid
CAS:Controlled Product<p>Applications A 6-substituted 8-quinolinecarboxylic acid as antimicrobial and genotoxic agent.<br>References Weyer, R., et al.: Arzneim.-Forsch., 24, 269 (1974),<br></p>Formula:C10H6ClNO2Color and Shape:NeatMolecular weight:207.613-Chloro-1,2-diazabicyclo[2.2.2]oct-2-ene
Controlled ProductFormula:C6H9ClN2Color and Shape:NeatMolecular weight:144.6026-hydroxyquinoline-2-carboxylic acid
CAS:Controlled Product<p>Applications 6-hydroxyquinoline-2-carboxylic acid (cas# 75434-18-3) is a useful research chemical.<br></p>Formula:C10H7NO3Color and Shape:NeatMolecular weight:189.171-benzyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS:Controlled Product<p>Applications 1-benzyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (cas# 155413-72-2) is a useful research chemical.<br></p>Formula:C16H18ClNColor and Shape:NeatMolecular weight:259.771-Cyclopropyl-8-(difluoromethoxy)-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid-d4
CAS:Controlled ProductFormula:C14D4H5F4NO4Color and Shape:NeatMolecular weight:335.2446-Hydroxyindole-2-carboxylic Acid
CAS:Controlled Product<p>Applications 6-Hydroxyindole-2-carboxylic acid (cas# 40047-23-2) is a useful research chemical.<br></p>Formula:C9H7NO3Color and Shape:NeatMolecular weight:177.15Tricyclohexylchlorotin
CAS:Controlled Product<p>Applications Tricyclohexylchlorotin is used as in the synthesis of organotin derivatives of 2-thiophene carboxylic acid as enzyme inhibitors and antibacterial agents.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Abbas, S. et al.: J. Organometal. Chem., 724, 255 (2003); Zia-ur-Rehman et al.: J. Coord. Chem., 65, 3238 (2012);<br></p>Formula:C18H33ClSnColor and Shape:NeatMolecular weight:403.624,9-Bis(5-bromo-2-thienyl)-2,7-bis(2-octyldodecyl)-benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
CAS:Controlled ProductFormula:C62H88Br2N2O4S2Color and Shape:NeatMolecular weight:1149.321,2,3,4-Tetrahydroquinolin-3-amine
CAS:Controlled Product<p>Applications 1,2,3,4-Tetrahydroquinolin-3-amine (cas# 40615-02-9) is a useful research chemical.<br></p>Formula:C9H12N2Color and Shape:NeatMolecular weight:148.2052,4,4-Trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile
CAS:Controlled ProductFormula:C10H13NOColor and Shape:NeatMolecular weight:163.2164-Bromo-3-fluoroindole
CAS:Controlled ProductFormula:C8H5BrFNColor and Shape:NeatMolecular weight:214.0347-Bromomethylquinoline Hydrobromide
CAS:Controlled Product<p>Applications 7-BROMOMETHYLQUINOLINE HYDROBROMIDE (cas# 188874-61-5) is a useful research chemical.<br></p>Formula:C10H8BrN·HBrColor and Shape:NeatMolecular weight:302.9932-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetic Acid
CAS:Controlled Product<p>Applications 2-(2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)ACETIC ACID (cas# 61164-71-4) is a useful research chemical.<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.219-Oxo-9H-thioxanthene-2-carboxylic Acid
CAS:Controlled Product<p>Applications 9-Oxo-9H-thioxanthene-2-carboxylic acid (cas# 25095-94-7) is a useful research chemical.<br></p>Formula:C14H8O3SColor and Shape:NeatMolecular weight:256.2764,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione
CAS:Controlled Product<p>Applications 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione (cas# 5488-36-8) is a useful research chemical.<br></p>Formula:C11H11NO2Color and Shape:NeatMolecular weight:189.214,5-Dichloro-1H-indazole
CAS:Controlled ProductFormula:C7H4Cl2N2Color and Shape:NeatMolecular weight:187.0262-[(Dimethylamino)methyl]indole
CAS:Controlled Product<p>Applications 2-[(Dimethylamino)methyl]indole (cas# 3978-16-3) is a compound useful in organic synthesis.<br>References Inion, H., et al.: Eur. J. Med. Chem., 10, 276 (1975),<br></p>Formula:C11H14N2Color and Shape:NeatMolecular weight:174.243-(Prop-2-en-1-yl)-1H-indole
CAS:Controlled Product<p>Applications 3-(prop-2-en-1-yl)-1h-indole (cas# 16886-09-2) is a useful research chemical.<br></p>Formula:C11H11NColor and Shape:NeatMolecular weight:157.212-Chloro-1-{1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}ethan-1-one
CAS:Controlled Product<p>Applications 2-chloro-1-{1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}ethan-1-one (cas# 1087784-16-4) is a useful research chemical.<br></p>Formula:C13H13N2OClColor and Shape:NeatMolecular weight:248.717-Chloro-4,4-Difluoroisoquinoline-1,3(2h,4h)-Dione
CAS:Controlled ProductFormula:C9H4ClF2NO2Color and Shape:NeatMolecular weight:231.5834-Chloro-7-(trifluoromethyl)quinoline
CAS:Controlled Product<p>Applications 4-Chloro-7-(trifluoromethyl)quinoline is a reagent in the preparation of piperazinylquinolines as breast cancer inhibitors.<br>References Solomon, V., et al.: Bioorg. Med. Chem., 18, 1563 (2010);<br></p>Formula:C10H5ClF3NColor and Shape:NeatMolecular weight:231.66-Bromo-4-hydroxyindole
CAS:Controlled ProductFormula:C8H6BrNOColor and Shape:NeatMolecular weight:212.0437-Chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic Acid
CAS:Controlled ProductFormula:C13H10ClNO2Color and Shape:NeatMolecular weight:247.6775,7-Dichloro-3,4-dihydro-2H-isoquinolin-1-one
CAS:Controlled Product<p>Applications 5,7-Dichloro-3,4-dihydro-2H-isoquinolin-1-one (cas# 885273-81-4) is a useful research chemical.<br></p>Formula:C9H7Cl2NOColor and Shape:NeatMolecular weight:216.0642,5-Diazabicyclo[4.1.0]heptane-2-carboxylic Acid Dimethylethyl Ester
CAS:Controlled ProductFormula:C10H18N2O2Color and Shape:NeatMolecular weight:198.2624,7-Dichloro-2-phenyl-1H-isoindole-1,3(2H)-dione
CAS:Controlled Product<p>Applications 4,7-Dichloro-2-phenyl-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of phthalic compounds, phthalazines, and quinones with antimicrobial activity.<br>References Marriott, G. J., et al.: J. Chem. Soc., 134 (1939); Katayama, H., et al.: Tetrahedron., 63, 6642 (2007);<br></p>Formula:C14H7Cl2NO2Color and Shape:NeatMolecular weight:292.124,4'-Dicyano-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation<br>References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)<br></p>Formula:C12H6N4Color and Shape:NeatMolecular weight:405.9144-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide
Controlled Product<p>Applications 4-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide is a useful synthetic intermediate.<br></p>Formula:C13H23NO2Color and Shape:NeatMolecular weight:225.327(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:C10H18SPurity:90%MinMolecular weight:170.32 g/mol4-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%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:C11H10FNO2Purity:Min. 95%Molecular weight:207.2 g/mol4-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:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol4-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:C6H4ClN3Purity:Min. 95%Color and Shape:Off-White SolidMolecular weight:153.57 g/molGraveolone
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:C21H22O7Purity:Min. 95%Molecular weight:386.4 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled Product<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:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/moltert-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:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol1-Allyl-3,7-dimethyl-8-phenylxanthine
CAS:Controlled Product<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:C16H16N4O2Purity:Min. 95%Molecular weight:296.32 g/molIndole-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:C19H18N2O3Color and Shape:PowderMolecular weight:322.36 g/molMurrangetin
<p>Murrangetin is a flavonoid compound, which is a natural phytochemical sourced from the peels of various citrus fruits. Its mode of action primarily involves the modulation of inflammatory pathways, potentially through the inhibition of specific enzymes like cyclooxygenases and lipoxygenases. This flavonoid is also known for its antioxidative properties, which contribute to its ability to scavenge free radicals, thereby reducing oxidative stress in biological systems.</p>Purity:Min. 95%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:C9H6ClNO2Purity:95%NmrMolecular weight:195.6 g/mol4-Chloro-5H-pyrimido[5,4-b]indole
CAS:<p>Please enquire for more information about 4-Chloro-5H-pyrimido[5,4-b]indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6ClN3Purity:Min. 95%Molecular weight:203.63 g/mol1,2,3,4-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:C10H13NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:179.22 g/mol8-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:C9H6BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:208.05 g/molMethyl 5-chloro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<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:C11H10ClNO2Purity:Min. 95%Molecular weight:223.66 g/mol4-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:C9H6N2O4Purity:Min. 95%Molecular weight:206.16 g/mol2-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:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/molPhellopterin
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%8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-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:C11H17N5O3Purity:Min. 95%Molecular weight:267.28 g/mol2-(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%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:C17H16O6Purity:Min. 95%Molecular weight:316.31 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Controlled Product<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·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.78 g/molPangelin
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:C16H14O5Purity:Min. 95%Molecular weight:286.28 g/mol1-Methylindole-3-acetic acid
CAS:Controlled Product<p>1-Methylindole-3-acetic acid is a biologically active compound that has been used as a medicine. It can be synthesized by the oxidation of 1-methylindole with trifluoroacetic acid and 3-bromopropylamine hydrobromide. The reaction produces a radical species that reacts with dioxetanes to form linear plots. 1-Methylindole-3-acetic acid is also susceptible to light, which leads to the formation of peroxy dioxetanes, amides, and protonated derivatives. The biological relevance is not yet known.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol1-(3-Methoxybenzyl)-1H-indole-3-carbaldehyde
CAS:Controlled Product<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:C17H15NO2Purity:Min. 95%Molecular weight:265.31 g/mol2,3,3-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:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/molEthyl5-acetyloxy-1,2-dimethylindole-3-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Ethyl5-acetyloxy-1,2-dimethylindole-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/molFraxetin
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:C10H8O5Molecular weight:208.17 g/molRef: 3D-Q-100662
1gTo inquire5gTo inquire10gTo inquire500mgTo inquire2500mgTo inquire-Unit-ggTo inquire(3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate
CAS:<p>Please enquire for more information about (3R)-1-Azabicyclo[2.2.2]oct-3-yl N-[2-(2-benzoylphenyl)ethyl]carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H26N2O3Purity:Min. 95%Molecular weight:378.46 g/molImidazole
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 â 500 mM concentration range (Bornhorst and Falke, 2000).</p>Formula:C3H4N2Purity:Min 99%Color and Shape:White Off-White PowderMolecular weight:68.08 g/mol5-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)2Purity:Min. 95%Molecular weight:212.63 g/mol3-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:C9H6BrNPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:208.05 g/molMurralongin
CAS:<p>Murralongin is a natural compound that falls under the category of sesquiterpenes, a class of terpenoids characterized by their three isoprene units. It is derived from the leaves and stems of the plant Eremophila mitchellii, a species known for its rich diversity of bioactive compounds often utilized in traditional medicine. The primary mode of action of Murralongin involves modulation of specific enzymatic pathways, potentially influencing a range of biological processes, including anti-inflammatory and antimicrobial activities.</p>Formula:C15H14O4Purity:Min. 95%Molecular weight:258.27 g/mol4,7-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%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:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/molBenazeprilat
CAS:<p>Benazeprilat is a prodrug that is metabolized to enalaprilat, its active form. It is an inhibitor of angiotensin-converting enzyme (ACE) and has been shown to be effective in the treatment of heart failure. It has also been shown to inhibit ACE activity in vitro and in experimental models of congestive heart failure. Benazeprilat binds to the active site on the ACE molecule and inhibits the conversion of angiotensin I into angiotensin II, which causes vasoconstriction and stimulates aldosterone release from the adrenal cortex. This drug also has effects on energy metabolism by stimulating beta oxidation, which leads to increased levels of ketone bodies in blood plasma.</p>Formula:C22H24N2O5Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:396.44 g/mol7-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:C16H12O4Purity:Min. 95%Molecular weight:268.26 g/molSelinidin
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:C19H20O5Purity:Min. 95%Molecular weight:328.36 g/molAnomelin
<p>Anomelin is a synthetic anticancer compound, which is derived from complex organic synthesis methodologies. This compound is typically produced through careful laboratory processes due to its intricate chemical structure, which is crafted to target specific molecular pathways involved in cancer cell proliferation.</p>Purity:Min. 95%(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:C9H7BClNO2Purity:Min. 95%Molecular weight:207.42 g/mol3-(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:C12H17N3O2SPurity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:267.35 g/molCapensin
CAS:<p>Capensin is an alkaloid-based compound, which is a naturally occurring chemical derived from specific plant sources known for producing bioactive molecules. Its mode of action involves interacting with cellular pathways to produce pharmacological effects, making it of particular interest in biochemical and medical research.</p>Formula:C15H16O5Purity:Min. 95%Molecular weight:276.28 g/molBoc-(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:C15H19NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:293.32 g/molMethyl 1,5-dimethyl-1H-indole-2-carboxylate
CAS:Controlled Product<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:C12H13NO2Purity:Min. 95%Molecular weight:203.24 g/mol3,4-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:C11H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.23 g/mol4-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:C10H6ClNO2Purity:Min. 95%Molecular weight:207.61 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purity:Min. 95%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:C8H3Cl2NO2Purity:Min. 95%Molecular weight:216.02 g/molOxypeucedanin 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:C17H18O6Purity:Min. 95%Molecular weight:318.32 g/mol1-Methyl-2-(piperazin-1-ylcarbonyl)-1H-indole hydrochloride
CAS:Controlled Product<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:C14H17N3OPurity:Min. 95%Molecular weight:243.3 g/mol3,4-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%1,3-Dipropyl-7-methylxanthine
CAS:Controlled Product<p>1,3-Dipropyl-7-methylxanthine is a xanthine compound that is structurally related to caffeine. It has been shown to have an inhibitory effect on the production of reactive oxygen species and cytosolic calcium levels in primary cells, as well as a nonselective adenosine receptor antagonist activity. It has also been shown to antagonize the effects of adenosine receptors, p2 receptors, and p2y receptors. This drug is used for the treatment of basophilic leukemia.</p>Formula:C12H18N4O2Purity:Min. 95%Molecular weight:250.3 g/mol1,2,3,4-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:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol2-Methyl-1H-imidazole-5-carboxylic acid
CAS:<p>2-Methyl-1H-imidazole-5-carboxylic acid is a molecule that belongs to the class of antibiotics. It has been shown to be an effective inhibitor of lipases and other enzymes, which is due to its carboxylate group. The immobilization of this molecule has been studied by X-ray crystallography. The oxygen atoms in the molecule are covalently immobilized on a silica surface via a linker chain, which prevents the loss of these atoms. Dichroism spectroscopy was used to study the effects of different solvents on this molecule's ability to rotate light. 2-Methyl-1H-imidazole-5-carboxylic acid was also successfully immobilized using an enzyme called lipase, with residue carboxylate groups positioned at the bottom of the binding cavity.</p>Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/mol


