
Composti policiclici
I composti policiclici sono molecole organiche che contengono più anelli interconnessi. Questi composti includono idrocarburi aromatici policiclici e altri sistemi ad anello complessi. Sono significativi nella scienza dei materiali, nei prodotti farmaceutici e nell'elettronica organica. Da CymitQuimica, offriamo composti policiclici di alta qualità per supportare le tue ricerche e applicazioni industriali, garantendo risultati affidabili ed efficaci nei tuoi progetti.
Sottocategorie di "Composti policiclici"
- Acridine(97 prodotti)
- Antrachinoni(533 prodotti)
- Acidi antrachinonici solfonici(16 prodotti)
- Azobenzeni(270 prodotti)
- Azonaftalene(98 prodotti)
- Azoxybenzeni(12 prodotti)
- Azuleni(11 prodotti)
- Benzimidazoli(1.475 prodotti)
- Benzodiossani(27 prodotti)
- Benzofurani(924 prodotti)
- Benzotiofeni(700 prodotti)
- Benzotriazoli(438 prodotti)
- Binaphthyl(133 prodotti)
- Carbazoli(462 prodotti)
- Cromani, cromeni(480 prodotti)
- Cumarine(1.122 prodotti)
- Ciclofani(11 prodotti)
- Fluorene e Fluorenoni(381 prodotti)
- Imidazopiridine(10 prodotti)
- Indan(118 prodotti)
- Indazoli(2.037 prodotti)
- Indeni(22 prodotti)
- Indoli(3.988 prodotti)
- Indoline(119 prodotti)
- Isatine(234 prodotti)
- Isobenzofurani(17 prodotti)
- Ftalimmidi N-sostituiti(153 prodotti)
- Naftaleni(2.436 prodotti)
- Naftiridina(17 prodotti)
- Naftochinone(2 prodotti)
- Perilene(36 prodotti)
- Fenazine(25 prodotti)
- Ftalazine(33 prodotti)
- Ftalimmide(153 prodotti)
- Idrocarburi policiclici aromatici (PAH)(270 prodotti)
- Polifenolo(261 prodotti)
- Pteridine(52 prodotti)
- Pireni(87 prodotti)
- Chinuclidina(1 prodotti)
- Tetraceni(7 prodotti)
Mostrare 32 più sottocategorie
Trovati 4574 prodotti di "Composti policiclici"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
7-Amino-1(2h)-isoquinolinone
CAS:<p>Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine
CAS:<p>5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine is a drug that inhibits serotonin reuptake. It has been used to treat a number of neurological disorders including depression and Parkinson's disease. This drug is a nonselective inhibitor of serotonin uptake and also inhibits the reuptake of norepinephrine. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to enhance cardiac contractility without altering heart rate or rhythm in anesthetized dogs with experimental coronary artery occlusion. The drug also reversibly inhibits epileptic seizures in rats when administered intravenously at a dose of 1 mg/kg. 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine has been shown to have insulin resistance effects in mice with diabetes mellitus and may be useful as a pharmaceutical</p>Formula:C7H9N3Purezza:Min. 95%Peso molecolare:135.17 g/molMarmesinin
CAS:<p>Marmesinin is a furanocoumarin compound, which is a type of phytochemical derived from certain plant species. It is specifically obtained from the plant Aegle marmelos, commonly known as the bael tree. Marmesinin acts primarily through mechanisms that are characteristic of coumarins, such as influencing biochemical pathways involved in cellular growth and immune response modulation.</p>Formula:C20H24O9Purezza:Min. 95%Peso molecolare:408.4 g/mol7-Chloro-4-piperazinylquinoline
CAS:<p>7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.</p>Formula:C13H14ClN3Purezza:Min. 95%Peso molecolare:247.72 g/molPeucedanol methyl ether
CAS:<p>Peucedanol methyl ether is a bioactive natural compound, which is derived from certain species of the Peucedanum genus, commonly found in various geographic regions. This compound is predominantly obtained from natural extracts through advanced chromatographic techniques. Its molecular structure is characterized by its functional groups, which contribute to its biological activities.</p>Formula:C15H18O5Purezza:Min. 95%1H-Indole-2-carbaldehyde
CAS:<p>1H-Indole-2-carbaldehyde is a solvent that has been used in the protein data and molecular modeling study. The 1H NMR spectrum of this compound showed an intense signal at δ 4.8 ppm, corresponding to the hydroxyl proton. This solvent also has fluorescence properties, as shown by its photophysical and structural analysis. The 1H-indole-2-carbaldehyde molecule has an active methylene group and an oxindole ring with amine substituents.</p>Formula:C9H7NOPurezza:Min. 98%Colore e forma:PowderPeso molecolare:145.16 g/mol1-Boc-5-Cyano-3-hydroxymethylindole
CAS:<p>Please enquire for more information about 1-Boc-5-Cyano-3-hydroxymethylindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N2O3Purezza:Min. 95%Peso molecolare:272.3 g/mol4-Fluoroisoindoline HCl
CAS:<p>4-Fluoroisoindoline HCl is a versatile building block that can be used in the synthesis of complex compounds, research chemicals, and reagents. It is a high quality compound with a wide range of applications. 4-Fluoroisoindoline HCl is also useful as an intermediate for the synthesis of other compounds, or as a reaction component for organic chemistry reactions. This compound has been shown to have potential medical uses in the treatment of Parkinson's disease and cancer.</p>Formula:C8H8FN·HClPurezza:Min. 95%Colore e forma:White to brown solid.Peso molecolare:173.61 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:312.2 g/molPyrithiamine
CAS:<p>Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.</p>Formula:C14H20Br2N4OPurezza:Min. 95%Peso molecolare:420.14 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Formula:C11H9ClN2O2Purezza:Min. 95%Peso molecolare:236.65 g/mol7,9-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:C18H14N2O8Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:386.31 g/mol2-Mercaptopurine
CAS:<p>2-Mercaptopurine (2MP) is a thiopurine drug that is used to treat bowel disease. 2MP inhibits the activity of methyltransferase, which is an enzyme that converts 6-mercaptopurine to 6-thioguanine. This process prevents the conversion of 6-thioguanine into 6-thiouric acid, which is an intermediate in the synthesis of thymine nucleotides. 2MP also inhibits the binding of atp-binding cassette transporter proteins to DNA and blocks the incorporation of purines into RNA and DNA. The drug has been shown to be effective in treating squamous cell carcinoma and other diseases with a high level of activity. 2MP has been shown to be metabolized by erythrocyte polymerase chain reaction and can be detected in biological samples.</p>Formula:C5H4N4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:152.18 g/moltert-Butyl 4,7-diazaspiro[2.5]octane-4-carboxylate
CAS:Please enquire for more information about tert-Butyl 4,7-diazaspiro[2.5]octane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%6-Bromoisoquinoline
CAS:<p>6-Bromoisoquinoline is a tetradentate ligand that can be used as a molecular model to study the binding of metal ions and organic molecules. 6-Bromoisoquinoline has been shown to bind covalently and noncovalently with phosphate groups on the surface of Caco-2 cells and to induce surface-enhanced Raman spectroscopy. This ligand has a high nucleophilicity and reacts readily with chloride, which is an acidic functional group. The reaction products are hydrochloric acid, trifluoroacetic acid, or both. 6-Bromoisoquinoline can also act as an allosteric modulator in some enzymes, such as phosphofructokinase in glycolysis.</p>Formula:C9H6BrNPurezza:Min. 95%Peso molecolare:208.05 g/mol1,5,7-Triazabicyclo[4.4.0]dec-5-ene
CAS:<p>1,5,7-Triazabicyclo[4.4.0]dec-5-ene is a model system for the reaction mechanism of protonated amines and nucleophilic addition reactions. It has been used as a solid catalyst for the synthesis of crystalline polymorphs of azabenzene from trifluoroacetic acid. The crystal structures of 1,5,7-triazabicyclo[4.4.0]dec-5-ene have been studied by X-ray diffraction data and nitrogen atoms were identified in the molecule. This molecule is stable in a wide range of conditions and can be handled without special precautions because it does not react with atmospheric moisture or oxygen.</p>Formula:C7H13N3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:139.2 g/mol5-Formyltetrahydropteroic acid
CAS:<p>5-Formyltetrahydropteroic acid is a labile, water soluble compound that can be used as a chromatographic standard. It has been used to determine the purity of water by measuring the concentration of this impurity in the sample. 5-Formyl tetrahydropterin has been shown to inhibit tumor growth and induce apoptosis in cancer cells. This compound also inhibits protein synthesis in cells by inhibiting ribosomal RNA processing and decreasing the rate of protein synthesis. 5-Formyltetrahydropteroic acid is also used to prevent bone marrow from producing red blood cells when given with leucovorin, which prevents the breakdown of bone marrow cells caused by radiation therapy or chemotherapy.</p>Formula:C15H16N6O4Purezza:Min. 95%Peso molecolare:344.33 g/mol3,4,7,8-Tetramethyl-1,10-phenanthroline
CAS:<p>Metal-chelating agent</p>Formula:C16H16N2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:236.31 g/molMethyl isoindoline-5-carboxylate HCl
CAS:<p>Please enquire for more information about Methyl isoindoline-5-carboxylate HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12ClNO2Purezza:Min. 95%Peso molecolare:213.66 g/mol4-Acetylimidazole
CAS:<p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:110.11 g/mol6-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:C6H4BrN3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:198.02 g/mol8-Boc-3,8-diaza-bicyclo[3.2.1]octane
CAS: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.Formula:C11H20N2O2Purezza:Min. 95%Peso molecolare:212.29 g/moltert-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:C10H18N2O2Purezza:Min. 95%Peso molecolare:198.26 g/mol1-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:C9H8N2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:160.17 g/mol5-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:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS:<p>2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.</p>Formula:C40H26N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:598.65 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2O2Purezza:Min. 95%Peso molecolare:248.32 g/mol2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride
CAS:<p>Please enquire for more information about 2-Boc-2,9-Diazaspiro[5.5]undecane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H27ClN2O2Purezza:Min. 95%Peso molecolare:290.83 g/mol5-Bromoquinolin-8-amine
CAS:5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol4,4'-Bis(hydroxymethyl)-2,2-bipyridine
CAS:4,4'-Bis(hydroxymethyl)-2,2-bipyridine is a replication inhibitor that has been used in the treatment of cancer. It has also been shown to be effective in the treatment of metabolic disorders and chronic bronchitis. 4,4'-Bis(hydroxymethyl)-2,2-bipyridine binds to the active site of human HMG-CoA reductase, which is an enzyme involved in cholesterol synthesis. This binding prevents the formation of HMG-CoA, preventing the conversion of acetyl coenzyme A into cholesterol. The drug also binds to microbial metabolism enzymes such as fatty acid synthase and alkanoic acid oxidoreductases and has significant cytotoxicity.Formula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/mol7-Hydroxyquinoline
CAS: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.Formula:C9H7NOPurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:145.16 g/mol4-Chloro-6,7-dimethoxyquinoline
CAS:<p>4-Chloro-6,7-dimethoxyquinoline (4C6DMQ) is a potent inhibitor of the growth of prostate cancer cells. 4C6DMQ is an analog of chloropropyl chloride, which inhibits the growth of epidermal growth factor receptor (EGFR). The binding site for 4C6DMQ on EGFR is the same as that for chloropropyl chloride. 4C6DMQ inhibits EGFR by preventing the activation of downstream signaling cascades, leading to a decrease in cell proliferation and tumor size. The IC50 values for 4C6DMQ are approximately 10 times higher than those for chloropropyl chloride. This drug has been shown to be more potent than other inhibitors of EGFR such as erlotinib and gefitinib.</p>Formula:C11H10ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:223.66 g/mol4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide
CAS:<p>Please enquire for more information about 4-(Benzyloxy)-N,N-dimethyl-indole-3-glyoxylamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H18N2O3Purezza:Min. 95%Peso molecolare:322.36 g/mol4,4'-Diphenyl-2,2'-bipyridine
CAS:<p>4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.</p>Formula:C22H16N2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:308.38 g/mol5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
<p>Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%6-Chloroindole-3-carboxaldehyde
CAS:6-Chloroindole-3-carboxaldehyde is a natural compound with the molecular formula C8H6ClNO2. It has been shown to have anticancer activity against lung cancer cells and has been found to inhibit the growth of metastatic lung cancer cells in mice. 6-Chloroindole-3-carboxaldehyde inhibits the proliferation of human lung cancer cells by arresting cells in the G1 phase of the cell cycle, which may be due to its ability to bind to deoxyhexose and form a complex. This compound also has antimicrobial activity against bacterial strains such as Streptococcus pneumoniae and Mycoplasma pneumoniae.Formula:C9H6ClNOPurezza:Min. 95%Peso molecolare:179.6 g/mol2,2,4-Trimethyl-1,2-dihydroquinoline
CAS:<p>2,2,4-Trimethyl-1,2-dihydroquinoline is a chemical compound with the formula C8H10N2. It is a white solid that is insoluble in water but soluble in nonpolar solvents such as benzene, toluene and hexane. 2,2,4-Trimethyl-1,2-dihydroquinoline has been shown to induce liver lesions in rats at doses of 1.25 g/kg/day. It also reacts with hydrogen fluoride to form calcium stearate. This compound is also used as a precursor for the synthesis of diazonium salts and has been shown to be carcinogenic in animal studies.</p>Formula:C12H15NPurezza:Min. 95%Colore e forma:Clear Viscous LiquidPeso molecolare:173.25 g/molByakangelicin
CAS:<p>Byakangelicin is a furanocoumarin compound, which is derived from the roots of various Angelica plant species. This compound is of particular interest due to its complex chemical structure that allows it to interact with biological systems in distinctive ways. Byakangelicin's mode of action includes the inhibition of specific enzymes, interference with signal transduction pathways, and potential modulation of cellular responses, making it a valuable subject for various pharmacological studies.</p>Formula:C17H18O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:334.32 g/mol4,4'-Diamino-2,2'-bipyridine
CAS:<p>4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.</p>Formula:C10H10N4Purezza:Min. 97 Area-%Colore e forma:White PowderPeso molecolare:186.21 g/mol8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone
CAS:<p>8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is a potassium channel blocker. It binds to the central cavity of the channel pore and blocks potassium ion flux, inhibiting the function of potassium channels. 8-Benzyloxy-5-(2-(R)-bromo-1,3-dihydroxypropyl)quinolinone has been shown to inhibit voltage gated channels in a number of different tissues, including cardiomyocytes from rat hearts.</p>Formula:C18H16BrNO3Purezza:Min. 95%Peso molecolare:374.23 g/molVinaxanthone
CAS:Vinaxanthone (SM-345431), an extract from Penicillium chrysogenum, is a semaphorin3A inhibitor with antimicrobial activity.Formula:C28H16O14Purezza:82.56% - 97.8%Colore e forma:SolidPeso molecolare:576.42Isopropyl 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:C11H16N4O3Purezza:Min. 95%Peso molecolare:252.27 g/mol8-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:C5H3N4O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.56 g/molDihydro-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:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/molSeselin
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:C14H12O3Purezza:Min. 95%Peso molecolare:228.24 g/mol7-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:C10H8FNPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:161.18 g/mol(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·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:273.71 g/moltert-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:C14H18N2O2Purezza:Min. 95%Peso molecolare:246.31 g/molDebacarb
CAS:<p>Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which</p>Formula:C14H19N3O4Purezza:Min. 95%Peso molecolare:293.32 g/mol(+)-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:C16H14O5Purezza:Min. 95%Peso molecolare:286.28 g/mol7-[(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>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formula:C20H16F3N3O3Purezza:Min. 95%Peso molecolare:403.35 g/mol5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
CAS:Prodotto controllato<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:C17H17N3OPurezza:Min. 95%Peso molecolare:279.34 g/molCoumafuryl
CAS:Coumafuryl is a coumarin-based rodenticide. It inhibits the metabolic cycle of vitamin K, thereby interfering with the biosynthesis of vitamin K-dependent clotting factors (factors II, VII, IX, and X) in the liver.Formula:C17H14O5Colore e forma:SolidPeso molecolare:298.29Elsamicin B
CAS:<p>Elsamicin B is an antitumor antibiotic belonging to the Chartreusin group.</p>Formula:C26H22O10Colore e forma:SolidPeso molecolare:494.447(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine
CAS:<p>(+)(1S,2S,4R)-Bicyclo[2.2.1]heptane-2-amine is a heterocyclic compound that contains a nitrogen atom and an amine group. It has been shown to be a potent inhibitor of the enzyme activities of malonic acid decarboxylase and acetylcholinesterase. This compound can be used as a diagnostic tool for chronic kidney disease, specifically in cases of renal failure and polycystic kidney disease. The palladium complexes can be used for the synthesis of (+)(1S,2S,4R)-bicyclo[2.2.1]heptane-2-amine in high yield from malonic acid and ammonia.</p>Formula:C7H13NPurezza:Min. 95%Peso molecolare:111.18 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:<p>Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9N3O4Purezza:Min. 95%Peso molecolare:271.23 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.Formula:C11H10N4OPurezza:Min. 95%Peso molecolare:214.22 g/molIsatin-5-sulfonic acid sodium salt dihydrate
CAS:Isatin-5-sulfonic acid sodium salt dihydrate is a potent inhibitor of caspases. It has been shown to inhibit the activity of caspase-3 in vitro, thereby inhibiting apoptosis. Isatin-5-sulfonic acid sodium salt dihydrate has also been shown to increase survival rates in animal models of neurodegenerative diseases such as Parkinson's disease and Huntington's disease. Isatin-5-sulfonic acid sodium salt dihydrate may have neuroprotective effects by inhibiting the release of proinflammatory cytokines and nitric oxide, which are associated with neuronal death. This drug also inhibits monoamine oxidase A (MAO-A) and zymosterone B (ZVAD).Formula:C8H4NNaO5S·2H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:285.21 g/mol2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Formula:C10H8B2F10N2Purezza:95%Colore e forma:SolidPeso molecolare:367.79001-Azabicyclo[2.2.2]octan-3-one, hydrochloride (1:1)
CAS:Formula:C7H12ClNOPurezza:98%Colore e forma:SolidPeso molecolare:161.62932-Amino-6,8-dihydroxypurine Hydrochloride (~90%)
CAS:Prodotto controllato<p>Applications 2-Amino-6,8-dihydroxypurine is an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase λ.<br>References Avkin, S., et al.: Mutat. Res., 510, 81 (2002), Niimi, N., et al.: Biochem., 48, 4239 (2009), Muftuoglu, M., et al.: J. Biol. Chem., 284, 9270 (2009),<br></p>Formula:C5H6ClN5O2Purezza:~90%Colore e forma:Off White SolidPeso molecolare:203.59Ref: TR-A604921
Prodotto fuori produzione5-Methoxypsoralen
CAS:<p>5-Methoxypsoralen is a light-activated compound, which is a naturally derived organic substance found in certain plants, particularly from the Apiaceae family. This compound functions as a furocoumarin that interacts with DNA through photoactivation, forming cross-links upon exposure to ultraviolet A (UVA) light. These cross-links disrupt DNA replication, ultimately inhibiting cell proliferation.</p>Formula:C12H8O4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:216.19 g/mol6-Bromo-1H-indole-3-carboxylic acid
CAS:<p>6-Bromo-1H-indole-3-carboxylic acid is a natural product that is isolated from the marine sponge Smenospongia purpurea. It was first reported in 1979 and has been used for the synthesis of other compounds. 6-Bromoindole, a precursor to 6-bromo-1H-indole-3-carboxylic acid, is biosynthesized from methyl ester and NMR spectra indicate that it has a dihedral angle of 173°. This compound has been shown to have antibacterial activity against staphylococcus.</p>Formula:C9H6BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:240.05 g/molRef: 3D-FB56690
Prodotto fuori produzioneDL-Indole-3-lactic acid
CAS:<p>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.</p>Formula:C11H11NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:205.21 g/mol7-Azaindole
CAS:<p>7-Azaindole is a reactive chemical that has been shown to be effective in the treatment of skin cancer, as well as hepatic steatosis. The compound can promote the transfer of hydrogen atoms and form a dimer with protonated nitrogen. 7-Azaindole reacts rapidly with nucleophiles such as amines, alcohols, and thiols to form covalent bonds. The reaction mechanism is characterized by an initial protonation step followed by nucleophilic attack or hydrogen transfer from the nucleophile to 7-azaindole. Kinetic studies have demonstrated that the rate of this reaction depends on the concentration of both reactants.</p>Formula:C7H6N2Colore e forma:PowderPeso molecolare:118.14 g/mol2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one Hydrochloride
CAS:Formula:C11H18N2O·HClPurezza:>98.0%(T)(HPLC)Colore e forma:White to Almost white powder to crystalPeso molecolare:230.742-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde
CAS:<p>Glyoxal is a chemical compound that has shown to have bactericidal activity against human pathogens such as Mycobacterium tuberculosis, Helicobacter pylori, and Staphylococcus aureus. It is used in the synthesis of heterocyclic amines and can be found as an impurity in imidazole derivatives. Glyoxal is a broad-spectrum antimicrobial that has been shown to inhibit the growth of fungi and bacteria by reacting with functional groups on the microorganisms' cell walls. It reacts with bacterial cell walls by forming an intermediate molecule, which reacts with other molecules present in the microorganism's environment to form carbon dioxide, water, and glyoxal. The reaction time for glyoxal depends on temperature; higher temperatures will result in faster reactions. Techniques used to synthesize glyoxal include dehydration of oximes or by reaction with phosphorus oxychloride.</p>Formula:C8H11ClN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.64 g/molRef: 3D-FB19493
Prodotto fuori produzioneDecursidin
CAS:<p>Decursidin is a chemical compound, classified as a coumarin derivative, which is a bioactive constituent derived from the roots of the Angelica gigas plant. This compound is prominent for its pharmacological activities, attributed to its distinct chemical structure.</p>Purezza:Min. 95%3-Indoleacrylic Acid
CAS:Prodotto controllato<p>Applications 3-Indoleacrylic Acid (cas# 1204-06-4) is a useful research chemical.<br></p>Formula:C11H9NO2Colore e forma:NeatPeso molecolare:187.193-Quinuclidinol HCl
CAS:Prodotto controllato<p>3-Quinuclidinol HCl is a cholinergic drug that inhibits the enzyme acetylcholinesterase. This action prevents the breakdown of the neurotransmitter acetylcholine, which causes an increase in its concentration in the synaptic cleft. 3-Quinuclidinol HCl has been shown to have a dose-dependent effect on increasing acetylcholine levels, which is believed to be due to its ability to inhibit butyrylcholinesterase. In addition, this drug has been shown to have pharmacokinetic properties that are consistent with those of other cholinergic drugs. 3-Quinuclidinol HCl also interacts with other substances and can block nicotinic receptors at high doses.</p>Formula:C7H13NO·HClPurezza:Min. 95%Peso molecolare:163.64 g/mol4-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:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol4,7,13,16,21-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:C16H32N2O5Purezza:Min. 95%Peso molecolare:332.44 g/mol4-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:C10H9N3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:171.2 g/mol




