
Composti policiclici
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(2.437 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)
Trovati 4574 prodotti di "Composti policiclici"
4'-Amino-2,2':6',2''-terpyridine
CAS:4'-Amino-2,2':6',2''-terpyridine 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 useful in the synthesis of various research chemicals and reaction components, including pharmaceuticals and agrochemicals. 4'-Amino-2,2':6',2''-terpyridine is also a reagent for organic synthesis and can be used as a high-quality laboratory chemical.Formula:C15H12N4Purezza:Min. 80%Colore e forma:PowderPeso molecolare:248.28 g/mol6-Chloropurine
CAS:6-Chloropurine is an isothiouronium salt that is metabolized by the enzyme thiopurine methyltransferase to its active form, 6-methylthioinosine. It has been shown to inhibit the growth of bacterial cells in culture by binding to their adenine nucleotide. 6-Chloropurine inhibits the synthesis of purines and pyrimidines, which are involved in DNA replication and RNA synthesis. 6-Chloropurine has been shown to have cytotoxic effects on certain human carcinoma cell lines and may be used as a chemotherapeutic agent for these types of cancer. The drug has also been shown to have high values with aerobacter aerogenes, which is a bacterium that can cause lung infections.
Formula:C5H3ClN4Purezza:Min. 99 Area-%Colore e forma:Yellow PowderPeso molecolare:154.56 g/mol1-Phenanthrol
CAS:1-Phenanthrol is a naturally occurring phenanthrene derivative that is used in the treatment of cervical cancer. It has been shown to be effective in the chemiluminescence method using urine samples, which indicates that it may have an effect on the body's metabolism. 1-Phenanthrol has also been shown to inhibit the production of s-phenylmercapturic acid, which is a metabolite of aromatic amines. This inhibition may be due to its receptor binding properties as it binds to and activates the peroxisome proliferator-activated receptor alpha (PPARα) and PPARγ. 1-Phenanthrol also inhibits angiotensin II type 1 receptors and can cause vasorelaxation by reducing blood pressure.
Formula:C14H10OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:194.23 g/mol1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid
CAS:1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid is a diacid that has been found to be effective in the synthesis of many organic compounds. It can be used as a building block for other molecules with different functional groups and is an excellent bioisostere for disulfides. The addition of 1,1'-bicyclo[1,1,1]pentane-1,3-dicarboxylic acid to a nucleophilic compound can be used to synthesize an ester. This molecule can also undergo cross-coupling reactions with halogens such as chlorine or bromine. The crystal x-ray diffraction pattern indicates that this molecule has a linear structure.Formula:C7H8O4Purezza:Min. 95%Colore e forma:SolidPeso molecolare:156.14 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:C11H10O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:206.19 g/mol4-Hydroxycoumarin
CAS:4-Hydroxycoumarin is a synthetic organic compound, which is a derivative of coumarin. This compound derives from a benzopyrone structure, specifically known as a precursor in the synthesis of various anticoagulant agents. Its mode of action involves the inhibition of the enzyme vitamin K epoxide reductase. This inhibition subsequently decreases the synthesis of active clotting factors II, VII, IX, and X by preventing the regeneration of reduced vitamin K.Formula:C9H6O3Purezza:Min. 97.5 Area-%Colore e forma:PowderPeso molecolare:162.14 g/mol[2-[(8S,10S,11S,13S,14S,16R,17S)-9-Fluoro-11,16,17-Trihydroxy-10,13-Dimethyl-3-Oxo-1,2,6,7,8,11,12,14,15,16-Decahydrocyclopenta[a]Ph enanthren-17-Yl]-2-Oxoethyl] Propanoate
CAS:Prodotto controllato(8S,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,-15,-16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl propanoate is a pesticide that is classified as a pyrethroid. It has been shown to be an insecticide that binds to cholinergic receptors in the nerve synapses of insects and disrupts transmission of nerve impulses. This allows the insect's nervous system to recover from the initial attack. The molecule has also been shown to bind to other proteins that have been identified as targets for pesticide interaction.Formula:C24H33FO7Purezza:Min. 95%Peso molecolare:452.51 g/molL-5-Methyltetrahydrofolate calcium
CAS:L-5-Methyltetrahydrofolate calcium is also known as calcium levomefolate; N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, calcium salt; and L-5-MTHF. L-5-Methyltetrahydrofolate calcium is the calcium salt of L-5-methyltetrahydrofolic acid, and a member of the folate group of vitamins (Vitamin B9). It is the coenzymated and most active form of folic acid, which performs many vital cellular functions, including DNA reproduction, cysteine cycle and homocysteine regulation. L-5-Methyltetrahydrofolate calcium is used as in dietary supplements and has been proposed for treatment of cardiovascular disease.Formula:C20H23CaN7O6Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:497.52 g/molMethyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate
CAS:Prodotto controllatoPlease enquire for more information about Methyl 1-(2-chloro-4-fluorobenzyl)-3-formyl-6-methoxy-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H15ClFNO4Purezza:Min. 95%Peso molecolare:375.78 g/molIndole-2-carboxylic acid
CAS:Indole-2-carboxylic acid is a potent inducer of the cytochrome P450 enzyme. It has been shown to bind to the active site of the enzyme and inhibit its activity. Indole-2-carboxylic acid is an acidic molecule with two hydrogen atoms that are capable of forming an intermolecular hydrogen bond, which may be responsible for its ability to bind to the enzyme. This compound has been shown to inhibit the activity of other enzymes such as xanthine oxidase and phosphodiesterase, which are involved in chemical reactions that produce reactive oxygen species (ROS). ROS are implicated in neuronal death and Parkinson's disease.Formula:C9H7NO2Purezza:Min 98%Colore e forma:PowderPeso molecolare:161.16 g/mol6-Bromo-2-oxindole
CAS:6-Bromo-2-oxindole is a crystalline compound with a molecular formula of C10H6BrO. It has been shown to have a high efficiency in the production of butyric acid and other organic acids. 6-Bromo-2-oxindole is also used in electron microscopy studies as an electron acceptor, and can be used for producing polymers with crystalline structures and dihedral angles. The compound has been shown to inhibit the growth of breast cancer cells by preventing the synthesis of mda-mb-231 breast cancer cells. It also has been shown to inhibit the production of isoindigo and morphology.
Formula:C8H6BrNOPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:212.04 g/mol4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e
CAS:4-Nitrobenzyl (4R,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylat e is a synthetic compound that is used as an alkalizer and impurity scavenger in the manufacture of pesticides and other organic chemicals. It has been shown to be a stereoselective herbicide with acetonitrile as its primary degradation product. The compound has also been found to be a potent inhibitor of the enzyme carbapenemase, which may lead to increased resistance to antibiotics such as monosodium salt of ertapenem.Formula:C29H27N2O10PPurezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:594.51 g/mol4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.Formula:C14H17ClN2OPurezza:Min. 95%Colore e forma:Yellow SolidPeso molecolare:264.75 g/mol5-Methoxypsoralen
CAS: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.
Formula:C12H8O4Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:216.19 g/mol4,4'-Diethyl-2,2'-bipyridine
CAS:Please enquire for more information about 4,4'-Diethyl-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.29 g/mol7-Fluoroisatin
CAS:7-Fluoroisatin is a crystalline compound that can exist as two different polymorphs. The metastable form of 7-fluoroisatin has been shown to have low energy vibrations and hydrogen bonding interactions, which are responsible for the intermolecular hydrogen bonding. 7-Fluoroisatin also has a tautomeric form that exists as a hydrochloride salt, which is not stable in the solid state. The protonated form of 7-fluoroisatin has been shown to be an excellent hydrogen bond acceptor, with the ability to stabilize long range interactions.Formula:C8H4FNO2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:165.12 g/mol1-Acetyl-5-bromoindole
CAS:1-Acetyl-5-bromoindole is a high quality reagent that is useful as an intermediate in the synthesis of a wide range of complex compounds. It can be used as a speciality chemical for research purposes or to make other chemicals. 1-Acetyl-5-bromoindole is also needed for the synthesis of indoles, which are useful scaffolds and building blocks in organic chemistry. This compound can be used to form reactions with other chemical compounds and can be used to create versatile building blocks.Formula:C10H8BrNOPurezza:Min. 95%Colore e forma:SolidPeso molecolare:238.08 g/molMethyl (1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-[(E)-3-Iodoprop-2-Enyl]-8-Azabicyclo[3.2.1]Octane-2-Carboxylate
CAS:Prodotto controllatoMethyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is an imaging agent that is used to diagnose and treat bowel diseases. It has pharmacokinetic properties that allow for a more accurate diagnosis of eye disorders and bowel disease. Methyl (1R,2S,3S,5S)-3-(4-fluorophenyl)-8-[(E)-3-iodoprop-2-enyl]-8-azabicyclo[3.2.1]octane-2-carboxylate is a DPPIV inhibitor that modulates the dopamine transporter in the brain by binding to its extracellular site of action on dopamine transporter proteins and blocking the reuptake of dopamine into the presFormula:C18H21FINO2Purezza:Min. 95%Peso molecolare:429.27 g/molMeranzin
CAS:Meranzin is a bioactive compound, which is a naturally occurring coumarin derivative found in various citrus fruits. Its source lies primarily in the peels and seeds of specific citrus species, notably within the Rutaceae family. The mode of action of Meranzin involves the inhibition of acetylcholinesterase, thereby influencing neurotransmitter activity, specifically in the modulation of acetylcholine levels. This action can have significant implications in research focused on neurodegenerative disorders.
Formula:C15H16O4Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:260.29 g/mol7-Hydroxyquinoline-(1H)-2-one
CAS:7-Hydroxyquinoline-(1H)-2-one is a quinoline derivative that binds to epidermal growth factor (EGF) receptors. It has been shown to inhibit the chloride current in neurons, which may be due to its ability to bind to the dopamine receptors in these cells. 7-Hydroxyquinoline-(1H)-2-one also inhibits DNA and protein synthesis by binding to nucleophilic nitrogen atoms and protonated nitrogen atoms, respectively. It has been shown to have an inhibitory effect on cancer cell growth in control experiments. This drug is not active against normal cells because it does not bind well to them. 7-Hydroxyquinoline-(1H)-2-one binds with high affinity to piperazine and this interaction can be used as a fluorescent probe for the presence of quinoline derivatives.Formula:C9H7NO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:161.16 g/mol
