
Polycyclic Compounds
Subcategories of "Polycyclic Compounds"
- Acridines(98 products)
- Anthraquinones(533 products)
- Anthraquinonesulfonic Acids(16 products)
- Azobenzenes(270 products)
- Azonaphthalenes(98 products)
- Azoxybenzenes(12 products)
- Azulenes(11 products)
- Benzimidazoles(1,476 products)
- Benzodioxanes(27 products)
- Benzofurans(928 products)
- Benzothiophenes(701 products)
- Benzotriazoles(438 products)
- Binaphthyls(133 products)
- Carbazoles(464 products)
- Chromanes, Chromenes(480 products)
- Coumarins(1,125 products)
- Cyclophanes(11 products)
- Fluorenes and Fluorenones(384 products)
- Imidazopyridines(10 products)
- Indans(118 products)
- Indazoles(2,038 products)
- Indenes(22 products)
- Indoles(3,986 products)
- Indolines(119 products)
- Isatins(234 products)
- Isobenzofurans(17 products)
- N-Substituted Phthalimides(153 products)
- Naphthalenes(2,438 products)
- Naphthyridines(17 products)
- Naphtoquinone(2 products)
- Perylenes(36 products)
- Phenazines(25 products)
- Phthalazines(33 products)
- Phthalimide(153 products)
- Polycyclic Aromatic Hydrocarbons (PAHs)(285 products)
- Polyphenol(270 products)
- Pteridines(52 products)
- Pyrenes(87 products)
- Quinuclidine(1 products)
- Tetracenes(7 products)
Found 4575 products of "Polycyclic Compounds"
4,5-Dicyanoimidazole
CAS:Please enquire for more information about 4,5-Dicyanoimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H2N4Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:118.1 g/mol5,7-Dimethoxycoumarin
CAS:5,7-Dimethoxycoumarin is a naturally occurring coumarin derivative, which is primarily sourced from various plant species, most notably those belonging to the Apiaceae and Rutaceae families. This compound is characterized by the presence of methoxy groups at the 5 and 7 positions on the coumarin core structure. These structural features contribute to its biological activity by influencing its interaction with various biomolecular targets.
Formula:C11H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.19 g/molRef: 3D-FD66962
Discontinued product4-Bromo-7-methylisatin
CAS:4-Bromo-7-methylisatin is a chemical compound that is used as a reagent, reaction component, and building block in organic chemistry. 4-Bromo-7-methylisatin is an important intermediate for the synthesis of other compounds and has been shown to have versatile applications in the synthesis of complex compounds. It has also been used as a speciality chemical in research applications and as a fine chemical.
Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/molRef: 3D-FB70026
Discontinued productIsosibiricin
CAS:Isosibiricin is a naturally occurring lignan, which is extracted from certain plant sources. This compound is derived from the genus Daphne, traditionally known for its diverse range of biologically active constituents. Its mode of action is primarily through the modulation of key signaling pathways involved in cell proliferation and apoptosis. Isosibiricin exhibits notable inhibitory effects on specific enzymes and receptors implicated in oncogenic processes, making it a subject of interest for cancer research.
Formula:C16H18O5Purity:Min. 95%Color and Shape:PowderMolecular weight:290.31 g/mol5-Chloroindole
CAS:5-Chloroindole is a molecule that can bind to the CB2 cannabinoid receptor. It has been shown in experiments to be an allosteric modulator of this receptor. 5-Chloroindole has been found to have an inhibitory effect on degenerative diseases, such as Huntington's disease and Alzheimer's disease, and may have therapeutic potential for these disorders. 5-Chloroindole binds to a metal surface by forming hydrogen bonds with the oxygen atom of its carboxyl group and the metal surface. The nucleophilic nature of 5-chloroindole allows it to react with chloride ions present in solution. 5-Chloroindole reacts with the carbon source in tissue culture, which leads to receptor activity and inhibition of cell proliferation.
Formula:C8H6ClNColor and Shape:White PowderMolecular weight:151.59 g/molH-Imidazoleacetic acid
CAS:H-Imidazoleacetic acid is a synthetic compound that can be used to produce other compounds. It is soluble in water and has a hydrophilic interaction with calcium carbonate. H-Imidazoleacetic acid may be recycled, as it is easily synthesized from ethyl bromoacetate by reaction with hydrochloric acid. This substance has shown anticancer activity and may be used to treat blood pressure. The chromatographic method for H-Imidazoleacetic acid involves the use of extracellular medium to remove the organic solvent, followed by reversed phase chromatography on an ion exchange column. H-Imidazoleacetic acid is soluble in water and has a hydrophilic interaction with calcium carbonate. It may be recycled, as it is easily synthesized from ethyl bromoacetate by reaction with hydrochloric acid. This substance has shown anticancer activity and may be used to treat blood pressure. The
Formula:C5H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:126.11 g/molRef: 3D-FI08513
Discontinued productPyridoxal hydrochloride
CAS:Pyridoxal hydrochloride is a vitamin B6 metabolite. It is involved in many biochemical reactions, including trans-sulfuration, amino acid synthesis, and neurotransmitter synthesis. Pyridoxal hydrochloride has been shown to have antimicrobial activity against some bacteria species by inhibiting their enzyme activities. This compound also inhibits the growth of various fungi. The redox potentials of pyridoxal hydrochloride can be determined by titration calorimetry, which can be used to study its structural properties. In vitro experiments with cells have shown that pyridoxal hydrochloride may increase the efficiency of protein production when used during cell transfection. Toxicity studies have shown that pyridoxal hydrochloride is not toxic to humans at doses up to 2000 mg/kg body weight per day for up to 14 days.
Formula:C8H9NO3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:203.62 g/molIso-oxypeucedanin
CAS:Iso-oxypeucedanin is a naturally occurring furanocoumarin compound, which is isolated from various plant species, particularly those belonging to the Apiaceae family. It exhibits a range of biological activities, primarily attributable to its structural properties that allow it to interact with various molecular targets.
Purity:Min. 95%1-Acetyl-3-indolecarboxaldehyde
CAS:1-Acetyl-3-indolecarboxaldehyde is a ligand that binds to the cannabinoid receptor 1 (CB1). It has been shown to bind to the CB1 receptor with high affinity and selectivity. In addition, it has been demonstrated to inhibit the proliferation of human breast cancer cells in vitro. The compound is used as a fluorescent probe for cb1 receptor binding. Data obtained from molecular modelling studies have suggested that the hydroxyl group might be involved in binding to the CB1 receptor. 1-Acetyl-3-indolecarboxaldehyde also binds carotenoids, which are molecules responsible for giving plants and other photosynthetic organisms their coloration. This compound can be found in many different plants, such as carrots and bananas, where it acts as an antioxidant.
Formula:C11H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:187.19 g/molRef: 3D-FA30363
Discontinued productPyridoxine-5'-phosphate
CAS:Pyridoxine-5'-phosphate is a cofactor of the enzyme pyridoxal kinase, which catalyzes the conversion of pyridoxine to pyridoxal. Pyridoxine-5'-phosphate is also an essential cofactor for the enzyme transketolase, which catalyzes the transfer of a sugar phosphate group from erythrose 4-phosphate to dihydroxyacetone phosphate. Pyridoxine-5'-phosphate is involved in many reactions in the body, including protein synthesis and metabolism. It is required for glucocorticoid receptor activation and transcriptional regulation. It may also play a role in growth factor-β1 production and its role in cell signaling pathways. The deficiency of this vitamin causes symptoms such as weakness, irritability, depression, apathy, memory loss, hallucinations or convulsions.
Formula:C8H12NO6PPurity:Min. 90 Area-%Color and Shape:PowderMolecular weight:249.16 g/molRef: 3D-FP57732
Discontinued productBergamottin
CAS:Bergamottin is a furanocoumarin compound, which is primarily found in grapefruit juice and other citrus fruits. It is derived from natural sources, specifically within the fruit and peel of grapefruits. The mode of action of Bergamottin involves the inhibition of the cytochrome P450 enzymes, particularly CYP3A4, which play a significant role in the metabolism of various drugs. This inhibitory effect can alter the pharmacokinetics of certain medications by increasing their bioavailability.
Formula:C21H22O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:338.4 g/mol8-Fluoroquinoline
CAS:8-Fluoroquinoline is a quinoline derivative that has been shown to have in vitro anticancer activity against colon adenocarcinoma cells. It is a chiral molecule that can exist as two stereoisomers, (R)-8-fluoroquinoline and (S)-8-fluoroquinoline. These isomers may have different interactions with the tumorigenic cells, but both of them have anticancer activity. 8-Fluoroquinoline also interacts with cytochrome P450 enzymes, enhancing their ability to metabolize carcinogens.
Formula:C9H6FNPurity:Min. 95%Molecular weight:147.15 g/molRef: 3D-FF54377
Discontinued product6-Chloro-3-indolyl 1,3-diacetate
CAS:6-Chloro-3-indolyl 1,3-diacetate is an aglycone that is used as a chromogenic substrate for the detection of bacteria. It reacts with specific enzymes in the bacterial cell wall to produce a red or pink color. 6-Chloro-3-indolyl 1,3-diacetate is used as a diagnostic tool to identify bacteria and has been shown to be excreted in urine.
Formula:C12H10ClNO3Purity:Min. 95%Color and Shape:Yellow To Light Brown SolidMolecular weight:251.67 g/mol4,5-Dichloroisatin
CAS:4,5-Dichloroisatin is a versatile building block that can be used as a reagent for research and as a speciality chemical. It is also useful in the synthesis of complex compounds. 4,5-Dichloroisatin is a high quality compound with a CAS number of 1677-47-0. This compound is not intended for use in humans or animals.
Formula:C8H3Cl2NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:216.02 g/molRef: 3D-FD70415
Discontinued productBis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate)
CAS:Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) is a molecule that inhibits the activity of matrix metalloproteinases. It binds to the active site of the enzyme and blocks its activity. This drug has been shown to be effective in inhibiting the activity of MMPs in cells, but not in tissue culture because it does not cross cell membranes. Bis(2,2'-bipyridine)-4'-methyl-4-carboxybipyridine-ruthenium N-succinimidyl ester-bis(hexafluorophosphate) has also been shown to have a low detection limit and can detect low levels of matrix metalloproteinase activity in cells.
Formula:C36H29F12N7O4P2RuPurity:Min. 95%Color and Shape:PowderMolecular weight:1,014.66 g/molRef: 3D-FB29197
Discontinued productMarmin
CAS:Marmin is a natural bioactive compound, which is a type of limonoid. It is primarily sourced from citrus fruits, especially those belonging to the Rutaceae family, such as lemons and oranges. The compound exhibits a range of biological activities due to its multifaceted mode of action.
Formula:C19H24O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:332.39 g/mol4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine
CAS:4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine is a molecule that is covalently tethered to the copper oxide surface. The coordination of the 4,4'-bis(diethylmethylphosphonate)-2,2'-bipyridine ligand with the copper oxide surface is catalytic and bifunctional. This molecule has been shown to be able to coordinate with two different metal ions as well as act as a ligand for other metal ions. It can also be functionalized in order to create new molecules with different properties.Formula:C20H30N2O6P2Purity:Min. 96 Area-%Color and Shape:White PowderMolecular weight:456.41 g/molRef: 3D-FB10300
Discontinued product5-Bromoisatin
CAS:5-Bromoisatoic anhydride is a potential anticancer agent that contains nitrogen atoms. It inhibits the growth of cancer cells by binding to the enzyme acetylcholine, which is involved in the production of growth factors. The compound also inhibits the production of malonic acid, which is a metabolic disorder. 5-Bromoisatoic anhydride forms stable complexes with malonic acid and does not cause any adverse effects on normal cells.
Formula:C8H4BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.03 g/molRef: 3D-FB19242
Discontinued product4-Amino isoquinoline
CAS:4-Amino isoquinoline is a synthetic chemical that has a pyridine ring and chlorine atom. It can be synthesized by reacting 2,4-dichlorobenzene with acetaldehyde and hydrochloric acid. 4-Amino isoquinoline binds to the receptor that it interacts with, such as the ligand, dimethyl acetylenedicarboxylate, or taraxasterol acetate. This binding process can be used for treatment purposes. The ligand is usually introduced into the body through injection or ingestion of a drug. The ligand can also be attached to an antibody in order to target specific cells. The ligand has shown efficacy in treating cancerous tumors and other diseases like Parkinson's disease and Alzheimer's disease.
Formula:C9H8N2Purity:Min. 95%Color and Shape:White To Brown SolidMolecular weight:144.17 g/molRef: 3D-FA17366
Discontinued product2-Phenyl-4-quinolinecarboxylic acid
CAS:2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.
Formula:C16H11NO2Purity:Min. 98.5%Color and Shape:PowderMolecular weight:249.26 g/molRef: 3D-FP44219
Discontinued productDL-Indole-3-lactic acid
CAS:Indole-3-lactic acid is a plant hormone that is produced in the leaves of the plant when they are under stress. It has been shown to have activity against bowel diseases and metabolic disorders. Indole-3-lactic acid has been isolated from plants like Caproicum album, which is used in vitro to measure its effect on caproic acid production. This compound has also been detected in human serum and wastewater treatment. Indole-3-lactic acid inhibits tryptophan degradation by competing with indolecarboxylase for substrate. The effect of indole-3-lactic acid on dextran sulfate and glomerular filtration rate was studied using a rat model, where it was found that it had no significant effects.
Formula:C11H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:205.21 g/mol2,3,3-Trimethylindolenine
CAS:2,3,3-Trimethylindolenine is a reactive aromatic hydrocarbon that has been synthesized by the coordination complex of nitric acid and sodium carbonate. It has a hydroxyl group in the 2 position and is used as an intermediate for the synthesis of hemicyanine. 2,3,3-Trimethylindolenine is soluble in nonpolar solvents such as benzene or hexane. Its light exposure can cause it to react with oxygen to form nitro groups. The structure of 2,3,3-Trimethylindolenine includes two nitrogen atoms in the alpha position.
Formula:C11H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:159.23 g/molPteryxin
CAS:Pteryxin is an alkaloid derivative, which is a natural product isolated primarily from certain plant species within the Apiaceae family. As a complex organic compound, it exhibits a range of biochemical interactions at the molecular level. The mode of action for Pteryxin primarily involves its ability to interact with specific enzymatic pathways and receptors, facilitating or inhibiting particular physiological processes. This biochemical interaction underlies its potential pharmacological effects, which are these products' primary focus of study.
Formula:C21H22O7Purity:Min. 95%Color and Shape:PowderMolecular weight:386.4 g/molRef: 3D-FP145267
Discontinued productUmbelliferone-3-carboxylic acid
CAS:Umbelliferone-3-carboxylic acid is a coumarin derivative, which is a type of natural or synthetic organic compound often utilized in biochemical research. It is sourced from modifications of natural coumarins, which are typically isolated from plants belonging to the Apiaceae family, such as parsley, celery, and carrots. This compound functions by interacting with cellular enzymes, providing a fluorescent probe that aids in the investigation of enzymatic activities and pathways.
Formula:C10H6O5Purity:Min. 95%Color and Shape:PowderMolecular weight:206.15 g/molUmbelliferone
CAS:Umbelliferone or 7-hydroxycoumarin is a widespread natural product of the coumarin family. It occurs in many familiar plants from the umbelliferae family. Umbelliferone can be used as a fluorescence indicator for metal ions such as copper and calcium. It acts as a pH indicator in the range 6.5-8.9.
Formula:C9H6O3Purity:Min. 98.0 Area-%Molecular weight:162.15 g/mol7-Chloro-4-hydroxyquinoline-3-carboxylic acid
CAS:7-Chloro-4-hydroxyquinoline-3-carboxylic acid is a chemical compound that has antioxidative activity and is used in the production of various organic substances. It is synthesized by reacting ammonium nitrate with a hydroxy group, an organic solvent, and phenoxy. The resulting product can be heated to form 7-chloro-4-hydroxyquinoline, which undergoes a series of reactions to produce 7-chloro-4-(2,2,2,-trichloroethoxy)quinoline. This reaction system produces a quinoline derivative that has been shown to be expressed at high levels in phosphatidylcholine (PC) and alpha-tocopherol (a vitamin E derivative). The final product is then purified by triethyl orthoformate (TEO), which removes the sulfoxide group.
Formula:C10H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:223.61 g/molRef: 3D-FC44132
Discontinued product4-Imidazoleacetic acid HCl
CAS:4-Imidazoleacetic acid HCl is a fluorescent probe that binds to the α1 subunit of the dinucleotide phosphate (NADH) oxidoreductase. It has been shown to inhibit mitochondrial functions, which may be due to its ability to inhibit the pentose phosphate pathway and reduce reactive oxygen species levels. 4-Imidazoleacetic acid HCl has also shown inhibitory properties against congestive heart failure by acting on the mitochondria and inhibiting energy metabolism. It can also be used as a chemical biology tool for studying protein interactions with NADH dehydrogenase. The x-ray crystal structures have revealed that 4-imidazoleacetic acid HCl binds to the active site of NADH oxidoreductase with an orientation that mimics a substrate molecule. This allows it to bind tightly and disrupt enzyme activity.
Formula:C5H6N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:162.57 g/molDemethylsuberosin
CAS:Demethylsuberosin is a naturally-occurring compound, specifically a coumarin derivative, which is often extracted from plants. It originates from numerous botanical sources, including the family Rutaceae, where it serves as a secondary metabolite. Its mode of action involves the inhibition of fungal and bacterial growth, achieved by disrupting the integrity of microbial cell walls and interfering with their replication processes.
Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/mol5-Aminoquinoline
CAS:5-Aminoquinoline (5-AQ) is a chemical compound that was originally synthesized in the 1930s. 5-AQ is a trifluoroacetic acid derivative of quinoline, which has been used as a photographic developer and an agent for the removal of silver from photographic film. This molecule also has a fluorescence property, which can be seen when irradiated by light with a wavelength greater than 350 nm. A hydrogen bond exists between the hydroxyl group and the nitrogen atom of the amine group in 5-AQ. The reaction mechanism for 5-AQ is believed to involve the diazonium salt intermediate, which reacts with silver ions to form silver diazonide and free ammonia.
5-AQ is insoluble in water but soluble in organic solvents such as acetone or alcohol. It reacts with trifluoroacetic acid to form a precipitate, which may be removed by filtFormula:C9H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:144.17 g/molRef: 3D-FA15583
Discontinued product(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One
CAS:(1S,4S)-1,7,7-Trimethyl-3-(Trifluoroacetyl)Bicyclo[2.2.1]Heptan-2-One is a white solid with a melting point of -76.8°C and a boiling point of 265°C at 10 mm Hg. It has the following functional groups: particle, luminescent, lanthanide, stabilizer, ligand, voltammetry, thermally stable and has nmr spectra that show light emission and coordination chemistry. This compound is a sulfoxide but can also be considered to be a phosphine or an amine depending on its structural features. The compound's nature is dependent on the temperature and pressure as well as the solvent it is being dissolved in.>>END>>
Formula:C12H15F3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:248.24 g/molRef: 3D-FT98786
Discontinued product5-Nitroisoquinoline
CAS:5-Nitroisoquinoline is a nitro compound that has been shown to be a potential biomarker for liver disease. 5-Nitroisoquinoline is synthesized from the reaction of hydroxylamine, sodium carbonate, and nitric acid. This chemical can also be found in human liver tissue. The titration calorimetry experiments performed on 5-nitroisoquinoline showed that the compound has a high heat of formation (194.1 kJ/mol) and low enthalpy of formation (-19.6 kJ/mol). Vibrational analysis revealed that there are four nitrogens in the molecule and two nitrogen atoms per molecule. X-ray crystal structures were obtained for 5-nitroisoquinoline with different solvents and hydrogen bonding was observed in all cases. Molecular modeling showed that there are five nitro groups, which would explain the name "5-nitro." The five nitrogen atoms coordinate to form a trigonal bip
Formula:C9H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.16 g/molRef: 3D-FN26314
Discontinued product1,3,9-Trimethylxanthine
CAS:Controlled Product1,3,9-Trimethylxanthine is a naturally occurring purine alkaloid that has been shown to have cytosolic calcium ion-antagonistic properties. It can also act as an antioxidant by donating electrons to free radicals and inhibiting lipid peroxidation. This compound is found in coffee beans and other sources of caffeine. It binds to the receptor for adenosine, which causes the antagonistic effects on intracellular calcium concentration. Trimethylxanthine can also be used to treat ventricular arrhythmias and increase locomotor activity in mammals. Trimethylxanthine has been shown to be effective in wastewater treatment as it removes organic pollutants from water by oxidizing them with hydrogen peroxide or chlorine gas.
Formula:C8H10N4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.19 g/mol2-Aminopurine
CAS:Purine analog; fluorescent probe; kinase inhibitor; mutagenic
Formula:C5H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:135.13 g/mol4,6-Dimethoxyindole
CAS:4,6-Dimethoxyindole is a molecule that can be used as an amide or chloride. The molecular modeling study indicated that the 4,6-dimethoxyindole is hydrophobic and has a molecular weight of 164.4 g/mol. In the acetylation reaction, the 4,6-dimethoxyindole was synthesized with an acetyl group on one side of the molecule and an acetate group on the other side of the molecule. This molecule has shown to have anticholinesterase activity in vitro and can be used as an antibiotic. The synthesis of this molecule was confirmed by X-ray diffraction analysis, which showed that it had a crystal structure with two molecules in space group P2(1)2(1).
Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol6-Chloro-7-iodo-7-deazapurine
CAS:6-Chloro-7-iodo-7-deazapurine is a nucleoside analogue that is synthesized by a cross-coupling reaction between 6-chloro-2,4(1H,3H)-pyrimidinedione and 7-iodo-7-(trifluoromethyl)purine. 6CIDP has been shown to inhibit growth of epidermal cells at concentrations as low as 0.1 µM, with cytostatic effects seen at 10 µM. 6CIDP has also been shown to potently inhibit the replication of the human papilloma virus in vitro and in vivo. 6CIDP is currently being investigated for the treatment of AIDS and other viral infections. The molecular modeling studies on this compound have revealed that it may be a potent inhibitor of the epidermal growth factor receptor (EGFR).
Formula:C6H3ClIN3Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:279.47 g/mol6-Methylpurine
CAS:6-Methylpurine is a product of the nucleotide metabolism in E. coli, which is a model organism for protein synthesis. 6-Methylpurine inhibits protein synthesis and exerts significant cytotoxicity. It has been shown to inhibit the enzyme activities of DNA polymerase alpha, DNA ligase, and RNA polymerase, as well as other enzymes involved in nitrogen metabolism. 6-Methylpurine has been shown to be an analog of adenine and has a similar reaction mechanism. The uptake of 6-methyl purine by cells is mediated by hydrogen bonds with amino acid residues on the cell membrane surface. This molecule also forms glycosidic bonds with ribose sugar groups on cellular surfaces. 6-Methylpurine plays an important role in energy metabolism through its incorporation into glucose and glycogen molecules.
Formula:C6H6N4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:134.14 g/molRef: 3D-FM08038
Discontinued product2-Acetamido-6-chloropurine
CAS:2-Acetamido-6-chloropurine (2ACAP) is a nucleophilic agent that inhibits cancer cells by binding to the enzyme cholinesterase. It is used in the treatment of T-cell leukemia and herpes simplex virus. 2ACAP binds to the amine group of cholinesterase, which prevents it from breaking down acetylcholine. This inhibition leads to accumulation of acetylcholine, which has been shown to induce apoptosis in k562 cells. The molecular modeling study showed that 2ACAP binds to both chlorine atom and benzyl groups in the active site of cholinesterase. 2ACAP also has a potent inhibitory effect on cancer cell proliferation and can be used as an anti-cancer agent for many types of cancers including colon, breast, and prostate cancer.
Formula:C7H6ClN5OPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:211.61 g/molRef: 3D-FA06027
Discontinued product(S)-(-)-3-Aminoquinuclidine 2HCl
CAS:(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.
Formula:C7H16Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.12 g/molRef: 3D-FA03745
Discontinued product1-Methyl-1H-indole-2,3-dione
CAS:1-Methyl-1H-indole-2,3-dione is a chemical compound that belongs to the class of indole derivatives. It can be synthesized by reacting 2,3-dihydroxybenzaldehyde with 2,2'-azobis(2-amidinopropane) dihydrochloride and methyl iodide in the presence of copper (II) acetate. This reaction mechanism is similar to that of other reactions involving an intramolecular hydrogen transfer. The binding constants for 1-methyl-1H-indole-2,3-dione are very high and this compound has been shown to inhibit herpes simplex virus replication in vitro. 1MIDD binds to the active site of tryptophan fluorescence and synchronous fluorescence proteins. 1MIDD also binds to copper ions in a coordination geometry that is similar to that found for other compounds containing a carbonyl group.
Formula:C9H7NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:161.16 g/molRef: 3D-FM125542
Discontinued product2-Phenylindole-3-carboxaldehyde
CAS:2-Phenylindole-3-carboxaldehyde is an organic compound that belongs to the class of bioactive molecules. It is a nitrogen heterocycle that has been shown to inhibit the growth of cancer cells in culture. 2-Phenylindole-3-carboxaldehyde has also been shown to have anti-inflammatory and antimicrobial properties. This molecule can be used in the treatment of cancer, as it inhibits the growth of tumor cells by inhibiting DNA synthesis, which leads to cell death. The molecular structure can be altered by allylation or replacement with other functional groups. The 2-phenylindole moiety can be modified at its C2 position, altering its pharmacological properties and may lead to new anticancer drugs.
Formula:C15H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:221.25 g/mol4,4'-Dicyano-2,2'-bipyridine
CAS:4,4'-Dicyano-2,2'-bipyridine is a ligand that binds to molybdenum and has been used in the diagnosis of mitochondrial DNA. It has been shown to be an effective treatment for tropical diseases such as malaria. This drug binds to the molybdenum cofactor in the enzyme ribonucleotide reductase, thereby inhibiting the production of ATP. 4,4'-Dicyano-2,2'-bipyridine also reacts with formic acid and ruthenium to produce a redshifted product that can be detected by electron paramagnetic resonance spectroscopy.
Formula:C12H6N4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:206.2 g/molRef: 3D-FD04153
Discontinued productQuinolin-4-ylboronic acid
CAS:Quinolin-4-ylboronic acid is a heterocyclic compound with two nitrogen atoms that are attached to the ring by means of carbonyl groups. This compound is a precursor in the synthesis of the drug dorsomorphin, which is used for pain relief. It also has an important role in pharmacokinetics because it can be used as a marker for estimating blood levels of other drugs. Quinolin-4-ylboronic acid yields an active form, quinolin-4-yl boronic acid, when reacted with piperazine in basic conditions. The drug ldn-193189 is a derivative of this active form and has been evaluated as a potential drug for treating osteoporosis and cancer.
Formula:C9H8BNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:172.98 g/molXanthine
CAS:Xanthine is a reactive, oxidized form of purine. It is found in the human body as a product of xanthine oxidase (XO) metabolism of xanthine and hypoxanthine. Xanthine is known to have antioxidant properties and has been shown to inhibit the activity of xanthine oxidase in vitro. Xanthine, when combined with other anticancer drugs such as doxorubicin, can be used as an anticancer agent. This drug has been shown to cause oxidative injury in humans and animal models at physiological levels.
Formula:C5H4N4O2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:152.11 g/molRef: 3D-FX01318
Discontinued product2-Bromo-1H-imidazole
CAS:2-Bromo-1H-imidazole is an environmental pollutant that has been detected in the atmosphere, water, and soil. It is used as a pesticide and has been found to be an impurity in biphenyl. 2-Bromo-1H-imidazole can be used as a substrate for the Suzuki coupling reaction or as a starting material for the synthesis of imidazole derivatives. The compound spontaneously fragments under acidic conditions to form nitric acid and hydrogen bromide. 2-Bromo-1H-imidazole has been shown to inhibit hepatitis C virus (HCV) replication and induce cancer cell apoptosis in vitro.
2-Bromo-1H-imidazole is also known to cause DNA fragmentation in cells through oxidation by reactive oxygen species or through spontaneous decomposition of the molecule into acid, bromine radicals, and ammonia.Formula:C3H3BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.97 g/molRef: 3D-FB12791
Discontinued product4-Chloro-5-ethylisatin
CAS:4-Chloro-5-ethylisatin is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It has been shown to be a useful intermediate and reaction component for the preparation of high quality reagents. 4-Chloro-5-ethylisatin is commercially available from Sigma Aldrich, catalog number 1379340-45-0.
Formula:C10H8ClNO2Purity:Min. 95%Molecular weight:209.63 g/molEthyl indole-7-carboxylate
CAS:Ethyl indole-7-carboxylate is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It can act as a research chemical, reagent, or specialty chemical. This compound has been used to prepare various useful intermediates and reaction components, such as 4-chloro-3-nitrobenzaldehyde and 3-(2,6-dimethoxyphenyl)acrylonitrile. The CAS number for ethyl indole-7-carboxylate is 205873-58-1.
Purity:Min. 95%Ref: 3D-FE43779
Discontinued product7-Azaindole-3-carboxaldehyde
CAS:7-Azaindole-3-carboxaldehyde is a molecule that belongs to the class of indoles. It has been shown to have cytotoxic activity in vitro against cancer cells and isomers have been identified. 7-Azaindole-3-carboxaldehyde has been investigated for its ability to bind to CB2 receptors, which are located on the surface of immune cells, and may be used as a lead compound for the development of novel anti-cancer drugs. 7-Azaindole-3-carboxaldehyde also binds to chloride ions, which may be important in understanding how it interacts with other compounds or proteins.
Formula:C8H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:146.15 g/molRef: 3D-FA16131
Discontinued product5-Bromo-1H-indazole-3-carbonitrile
CAS:5-Bromo-1H-indazole-3-carbonitrile is a high quality, versatile building block that can be used in the synthesis of complex compounds. It has been described as a "useful intermediate" and a "useful scaffold".
Formula:C8H4BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:222.04 g/molRef: 3D-FB51079
Discontinued product2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
CAS:Formula:C11H18N2O·HClPurity:>98.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:230.746-Methylcoumarin
CAS:The 6-methylcoumarin is a benzalkonium chloride that can be used as a stabilizer for biological samples. It has been shown to inhibit the activity of coumarin derivatives, which are receptors that are involved in the transmission of pain signals in the brain. The 6-methylcoumarin is also able to inhibit signal peptide, which is a protein that is secreted by cells and functions as a messenger between cells. This compound was found to have hypoglycemic effects due to its ability to stimulate glucose uptake in the body.
Formula:C10H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/mol

