
Compuestos policíclicos
Los compuestos policíclicos son moléculas orgánicas que contienen múltiples anillos interconectados. Estos compuestos incluyen hidrocarburos aromáticos policíclicos y otros sistemas de anillos complejos. Son significativos en la ciencia de materiales, productos farmacéuticos y electrónica orgánica. En CymitQuimica, ofrecemos compuestos policíclicos de alta calidad para apoyar sus investigaciones y aplicaciones industriales, asegurando resultados confiables y efectivos en sus proyectos.
Subcategorías de "Compuestos policíclicos"
- Acridinas(97 productos)
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Se han encontrado 4574 productos de "Compuestos policíclicos"
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Indole-3-butyric acid, potassium salt
CAS:<p>Plant hormone; auxin; inducer of root development; used in plant rooting</p>Fórmula:C12H12KNO2Forma y color:White Yellow PowderPeso molecular:241.33 g/mol2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate
CAS:<p>2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate is a molecule that can be used in devices. It has been shown to reversibly change the morphology of a monolayer and to generate asymmetric structures. 2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate can be used to generate fluorescent emulsions, which are systems where the magnetic particles are suspended in an oil droplet and illuminated by light of an appropriate wavelength. The molecules that make up 2-Mercapto-5-benzimidazole sulfonic acid sodium salt dihydrate have been shown to function as acceptors for molecular orbitals, which are wave functions that describe electron distribution around the atomic nucleus. These properties make it a promising candidate for use in microscopy techniques, such as scanning tunneling microscopy (STM) or atomic force microscopy (AFM).</p>Fórmula:C7H5N2NaO3S2·2H2OPureza:Min. 95%Forma y color:PowderPeso molecular:288.28 g/mol6-Chloro-5-fluoroindole
CAS:<p>6-Chloro-5-fluoroindole is a chemical compound that has been shown to be an effective inhibitor of 5-HT2C receptors. 6-Chloro-5-fluoroindole was synthesized in 1972 by the reaction of formamide with chloroacetyl chloride, and it was found to have anti-cancer effects in 1979. 6-Chloro-5-fluoroindole binds to 5HT2C receptors and prevents the activation of G proteins. This inhibition leads to cancer cell death because the receptor is involved in many important signalling pathways. 6CI5FI is used as a research tool for studying the function of this receptor.</p>Fórmula:C8H5ClFNPureza:Min. 95%Forma y color:PowderPeso molecular:169.58 g/mol7-Methoxy-4-methylcoumarin
CAS:<p>7-Methoxy-4-methylcoumarin is a synthetic organic compound, which is a derivative of coumarins—a class of compounds widely found in plants. This compound is primarily synthesized through organic chemical reactions rather than extracted directly from natural sources. Its mode of action involves exhibiting fluorescence, which makes it a valuable probe in various scientific studies.</p>Fórmula:C11H10O3Pureza:Min. 95%Forma y color:PowderPeso molecular:190.2 g/molIndole-3-acetyl-L-tryptophan
CAS:<p>Indole-3-acetyl-L-tryptophan is a water soluble anion that can be used as a recovery agent in the analysis of salicylic acid. It has been shown to quantitatively recover ammonium formate, which is an indicator for the presence of salicylic acid in a sample. Indole-3-acetyl-L-tryptophan also has been shown to quantitatively recover indole-3-acetyl-l -aspartic acid, which is another indicator for the presence of salicylic acid in a sample. Indole-3-acetyl L tryptophan can also be used to quantify and identify indoles. This compound has been proposed as a possible regulatory molecule for abscisic acid, which regulates plant growth and seed germination. Indole 3 acetyl tryptophan can also be used to measure the level of salicylic acid in plants and plant extracts by using UV spectrosc</p>Fórmula:C21H19N3O3Pureza:Min. 98 Area-%Forma y color:White Slightly Brown PowderPeso molecular:361.39 g/molDaphnetin dimethyl ether
CAS:<p>Daphnetin dimethyl ether is a synthetic chemical compound, which is a derivative of the naturally occurring coumarin scaffold. It is primarily sourced through chemical synthesis rather than extraction from natural compounds, allowing for precise control over purity and structural modifications that are otherwise challenging to achieve through natural means.</p>Fórmula:C11H10O4Pureza:Min. 95%Forma y color:PowderPeso molecular:206.19 g/mol6-Methylmercaptopurine
CAS:<p>6-Methylmercaptopurine is an important metabolite of 6-methylmercaptopurine, which is a vital component of the nucleotide synthesis pathway. It is used in analytical methods to determine levels of nucleotides, as well as in biological studies for its effect on autoimmune diseases. 6-Methylmercaptopurine can inhibit replication by inhibiting the methyltransferase enzyme.</p>Fórmula:C6H6N4SPureza:Min. 95%Forma y color:Off-White Yellow PowderPeso molecular:166.2 g/mol2-Azaspiro[3.3]heptane HCI
CAS:<p>2-Azaspiro[3.3]heptane HCI is a fine chemical that has many uses in research, manufacturing, and other industries. It is a versatile building block that can be used as an intermediate or reaction component for the synthesis of organic compounds. 2-Azaspiro[3.3]heptane HCI is also a speciality chemical because it has many applications in the pharmaceutical and agrochemical industries. This compound can be used as a reagent for the determination of carboxylic acids, alcohols, and amines by paper chromatography and high performance liquid chromatography (HPLC). 2-Azaspiro[3.3]heptane HCI is also useful in the synthesis of peptides and other complex compounds, such as diazepam.</p>Fórmula:C6H11N·ClHPureza:Min. 95%Forma y color:White Off-White PowderPeso molecular:133.62 g/mol3-Methylindole
CAS:<p>Also called Skatole. It occurs naturally in the feces of mammals and birds and is the primary contributor to fecal odour.</p>Fórmula:C9H9NPureza:Min. 97.5%Forma y color:White PowderPeso molecular:131.17 g/mol4-Hydroxyindole
CAS:<p>4-Hydroxyindole is an inorganic acid that is produced by the oxidation of 4-hydroxyphenylacetic acid. It is a metabolite of the synthetic cannabinoids, JWH-018 and JWH-073. The production of 4-hydroxyindole has been shown to be dependent on the presence of a nucleophilic attack on the diazonium salt, which leads to protonation. The fluorescence properties of this molecule are dependent on its hydroxyl group, which allows for detection using magnetic resonance spectroscopy. Hydrochloric acid can be used as an alternate solvent to produce 4-hydroxyindole from 4-hydroxyphenylacetic acid. 4-Hydroxyindole has been shown to have pharmacokinetic properties that are similar to those of THC, but it does not bind well to cannabinoid receptors or activate them.br> br> The structure of this molecule can be seen below</p>Fórmula:C8H7NOForma y color:White PowderPeso molecular:133.15 g/mol2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
CAS:<p>2-Oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid is a carboxylic acid that is an intermediate in the chemical synthesis of 2H and 3H tetrahydroquinolines. It can be synthesized by the oxidation of 2-(N,N-dimethylamino)benzaldehyde with hydrogen peroxide in methanol. The compound has been used to label animals for use in mass spectrometry studies and as a reactant in electron and nuclear magnetic resonance (NMR) spectroscopy experiments. In addition, 2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid has been used to study equilibrium and reversible reactions as well as to identify the abundances of different spectral peaks. 2-Oxo-1,2,3,4-tetrahydroquinoline-4</p>Fórmula:C10H9NO3Pureza:Min. 95%Peso molecular:191.18 g/mol7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
CAS:<p>7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is a chemical compound that belongs to the group of fine chemicals. It is a versatile building block and useful intermediate for research chemicals. 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol is also a speciality chemical with high purity and quality. CAS No. 300690-44-2</p>Fórmula:C15H22N2OPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:246.35 g/molLauryl isoquinolinium bromide
CAS:<p>Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.</p>Fórmula:C21H32NBrPureza:Min. 95%Forma y color:PowderPeso molecular:378.39 g/mol5-Fluoroindole-2-carboxylic acid
CAS:<p>5-Fluoroindole-2-carboxylic acid is a new substance that has been found to be an inhibitor of the influenza virus. It prevents the virus from replicating by inhibiting the synthesis of viral proteins and nucleic acids. 5-Fluoroindole-2-carboxylic acid can be prepared by dispersive solid phase extraction of a mixture of fluoroindole, fumaric acid, and potassium hydroxide in water. The compound has also been shown to potentiate the effects of carbamazepine on caspases and enhance mass spectrometric analysis for gaseous hydrochloric acid. 5-Fluoroindole-2-carboxylic acid produces antinociceptive effects in animals.</p>Fórmula:C9H6FNO2Forma y color:PowderPeso molecular:179.15 g/mol6-Methylpurine
CAS:<p>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.</p>Fórmula:C6H6N4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:134.14 g/mol3-Indolemethanol
CAS:<p>3-Indolemethanol is a chemical compound that is used for chemiluminescent reaction. It can be used as an experimental model for studying the effects of 3-indolemethanol on murine hepatoma and human osteosarcoma cells in vitro. This compound has been shown to have oral hypoglycemic activity and to inhibit cancer cell growth. 3-Indolemethanol has also been shown to modulate signal pathways, such as the MAPK pathway, which may lead to pro-apoptotic protein activation or inhibition of physiological effects.</p>Fórmula:C9H9NOPureza:Min. 95%Forma y color:White PowderPeso molecular:147.18 g/mol8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS:<p>8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is a versatile building block that can be used as a reagent or speciality chemical. It has been used in research and development of pharmaceuticals and as a useful intermediate for the synthesis of other compounds. 8-Methoxy-2-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole is an important reaction component for the synthesis of many types of compounds such as indoles, coumarins, and quinazolinones.</p>Fórmula:C13H16N2OPureza:Min. 95%Forma y color:PowderPeso molecular:216.28 g/molS-(+)-3-Quinuclidinol
CAS:Producto controlado<p>3-Quinuclidinol is an alkaloid that is found in the bark of Erythroxylum coca, a plant that has been used for centuries to combat hunger and altitude sickness. It is also found in the leaves of various plants such as khat, betel nut and tea leaves. 3-Quinuclidinol is a nicotinic acetylcholine receptor agonist, which means it stimulates the receptors in the brain that are responsible for transmitting messages from one nerve cell to another. 3-Quinuclidinol also activates certain types of protein kinase enzymes, which play a role in regulating metabolism.</p>Fórmula:C7H13NOPureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:127.18 g/mol2-Thioxanthine
CAS:<p>2-Thioxanthine is a hydrated form of xanthine, which is a purine base that occurs in all living cells. This compound has been shown to be able to inhibit the growth of resistant mutants and the formation of atherosclerotic lesions in mice. 2-Thioxanthine also inhibits the transfer reactions that are required for bacterial DNA synthesis. The stability of 2-thioxanthine can be increased by forming stable complexes with hydrochloric acid and by reducing the pH to less than 7. 2-Thioxanthine has been shown to have genotoxic effects on mouse liver cells and human fibroblasts, as well as pharmacological properties against cardiovascular disease.</p>Fórmula:C5H4N4OSPureza:Min. 95%Forma y color:PowderPeso molecular:168.18 g/molEsculin hydrate
CAS:<p>Fluorescent dye used in diagnostic culture media</p>Fórmula:C15H16O9·xH2OPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:340.28 g/mol4-Chloro-2-ethoxyquinoline
CAS:Producto controlado<p>Applications Quinoline derivative used in the preparation of compounds with anticonvulsant activity as well as compounds with potent antibacterial activity against gram-positive pathogens.<br>References Guo, L. et al.: Eur. J. Med. Chem., 44, 954 (2009); Jarvest, R.L. et al.: J. Med. Chem., 45, 1959 (2002);<br></p>Fórmula:C11H10ClNOForma y color:NeatPeso molecular:207.662-Chloro-5-nitroquinoline
CAS:Producto controlado<p>Applications 2-Chloro-5-nitroquinoline is used in the synthesis of potent, orally active corticotropin-releasing factor-1 receptor antagonists.<br>References Takeda, K., et al.: BIoorg. Med. Chem., 20, 6559 (2012); Verheij, M.H.P., et al.: J. Med. Chem., 55, 8603 (2012); Takeda, K., et al.: Bioorg. Med. Chem. Lett., 22, 5372 (2012);<br></p>Fórmula:C9H5ClN2O2Forma y color:NeatPeso molecular:208.61,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester
CAS:Producto controlado<p>Applications 1,4-Dioxa-8-azaspiro[4.5]decane-8-carboxylic Acid 1,1-Dimethylethyl Ester (cas# 123387-51-9) is a compound useful in organic synthesis.<br></p>Fórmula:C12H21NO4Forma y color:NeatPeso molecular:243.3[S-(R*,R*)]-2-[2-tert-Butyloxycarbonylamino-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester
CAS:Producto controlado<p>Applications [S-(R*,R*)]-2-[2-tert-Butyloxycarbonylamino-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester (cas# 92829-12-4) is a compound useful in organic synthesis.<br></p>Fórmula:C25H30N2O5Forma y color:NeatPeso molecular:438.521,1,2-Trimethyl-1H-benzo[e]indole-d6
Producto controlado<p>Applications 1,1,2-Trimethyl-1H-benzo[e]indole-d6 is a labelled analogue of 1,1,2-Trimethyl-1H-benzo[e]indole (T896032). It is a useful research chemical.<br></p>Fórmula:C15D6H9NForma y color:NeatPeso molecular:215.3236-Chloro-4-(2-cyclopropylethynyl)-3,4-dihydro-3-(phenylsulfonyl)-4-(trifluoromethyl)-2(1H)-quinolinone
CAS:Producto controlado<p>Applications 6-Chloro-4-(2-cyclopropylethynyl)-3,4-dihydro-3-(phenylsulfonyl)-4-(trifluoromethyl)-2(1H)-quinolinone is an intermediate in the synthesis of novel quinolinones as HIV-1 reverse transcriptase inhibitors.<br>References Patel, M., et al.: Bioorg. Med. Chem. Lett., 11, 1943 (2001);<br></p>Fórmula:C21H15ClF3NO3SForma y color:NeatPeso molecular:453.865-Amino-6-(methylamino)quinoline
CAS:Producto controlado<p>Stability Store in freezer at -20°C<br>Applications 5-Amino-6-(methylamino)quinoline (cas# 14204-98-9) is a compound useful in organic synthesis.<br></p>Fórmula:C10H11N3Forma y color:NeatPeso molecular:173.21N-Formylindoline
CAS:Producto controlado<p>Applications Indoline metabolite<br>References Lacroix, I., et al.: Nat. Prod. Lett., 7, 15 (1995), Yamada, Y., et al.: Chem. Pharm. Bull., 54, 788 (2006), Whitehead, T., et al.: App. Environ. Microbiol., 74, 1950 (2008),<br></p>Fórmula:C9H9NOForma y color:NeatPeso molecular:147.175-Amino Isoquinoline
CAS:Producto controlado<p>Applications Used for synthesis of Rho kinase inhibitors.<br>References Biggadike, K., et al.: J. Med. Chem., 50, 6519 (2007), Cheng, Y., et al.: Bioorg. Med. Chem., 16, 4617 (2008),<br></p>Fórmula:C9H8N2Forma y color:NeatPeso molecular:144.173-Bromo-7-azaindole
CAS:Producto controlado<p>Applications A reagent used in the preparation of biologically active Azaindoles.<br>References Minakata, S., et al.: J. Agric. Food Chem., 45, 2345 (1997),<br></p>Fórmula:C7H5BrN2Forma y color:NeatPeso molecular:197.031,2,3,4-Tetrahydro-8-isoquinolinol Hydrochloride
CAS:Producto controlado<p>Applications Used in the synthesis of tetrahydroisoquinoline derivatives.<br></p>Fórmula:C9H12ClNOForma y color:NeatPeso molecular:185.651-Benzyl-5-bromoindole
CAS:Producto controlado<p>Applications 1-Benzyl-5-bromoindole<br></p>Fórmula:C15H12BrNForma y color:NeatPeso molecular:286.1662-Acetyl-1,2,3,4-tetrahydro-8-isoquinolinol
CAS:Producto controlado<p>Applications Used in the synthesis of tetrahydroisoquinoline derivatives.<br></p>Fórmula:C11H13NO2Forma y color:NeatPeso molecular:191.235-Nitroisoquinoline
CAS:Producto controlado<p>Applications 5-Nitroisoquinoline (cas# 607-32-9) is a compound useful in organic synthesis.<br></p>Fórmula:C9H6N2O2Forma y color:NeatPeso molecular:174.162-Chloro-4-ethoxyquinoline
CAS:Producto controlado<p>Applications Quinoline derivative used in the preparation of compounds with anticonvulsant activity as well as compounds with potent antibacterial activity against gram-positive pathogens.<br>References Guo, L. et al.: Eur. J. Med. Chem., 44, 954 (2009); Jarvest, R.L. et al.: J. Med. Chem., 45, 1959 (2002);<br></p>Fórmula:C11H10ClNOForma y color:NeatPeso molecular:207.663-Bromoquinoline
CAS:Producto controlado<p>Applications 3-Bromoquinoline (cas# 5332-24-1) is a compound useful in organic synthesis.<br></p>Fórmula:C9H6BrNForma y color:NeatPeso molecular:208.05(1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester
CAS:Producto controlado<p>Applications (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 2,5-Dioxo-1-pyrrolidinyl Ester is an intermediate in the synthesis of ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone (P309025). ((R)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)((S)-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone is a possible impurity of solifenacin (S676700) which is a muscarinic M3 receptor antagoinst. Solifenacin is used in treatment of urinary incontinence.<br>References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002); Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004); Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004); Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005); Habb, F., et al.: Eur. Urol. 47, 376 (2005); Payne, C.K., et al.: Drugs, 66, 175 (2006)<br></p>Fórmula:C21H26O2Forma y color:NeatPeso molecular:310.435-Hydrazino-2(1H)-quinolinone Hydrochloride
CAS:Producto controlado<p>Applications 5-Hydrazino-2(1H)-quinolinone Hydrochloride is an intermediate used in the synthesis of sodium-hydrogen exchanger type 1 inhibitor (NHE-1).<br></p>Fórmula:C9H10ClN3OForma y color:NeatPeso molecular:211.656-Chloro-7-deazapurine Hydrochloride
CAS:Producto controlado<p>Applications 6-Chloro-7-deazapurine Hydrochloride (cas# 1243346-92-0) is a compound useful in organic synthesis.<br></p>Fórmula:C6H5Cl2N3Forma y color:NeatPeso molecular:190.037-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one
Producto controlado<p>Applications 7-(4-(4-Chlorobutoxy)butoxy)-3,4-dihydroquinolin-2(1H)-one is an internmediate in the synthesis of Aripiprazole (A771000) related compounds, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity.<br>References Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);<br></p>Fórmula:C10H11IO2Forma y color:NeatPeso molecular:290.0984-Hydroxy-3-quinolinemethanol Benzyl Ether
CAS:Producto controlado<p>Applications 4-Hydroxy-3-quinolinemethanol Benzyl Ether is a reactant used in the preparation of propanol and propylamine quinoline derivatives used as glucocorticoid ligands.<br></p>Fórmula:C17H15NO2Forma y color:NeatPeso molecular:265.31(S)-Benzyl 2-(5-Bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate
CAS:Producto controlado<p>Applications (S)-Benzyl 2-(5-Bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate is an intermediate in the synthesis of ent-Eletriptan (E505005), an enantiomeric impurity of the serotonin 5-HTIB/ID receptor agonist Eletriptan (E505000).<br>References Orita, A., et al.: Green Chem., 3, 13 (2001);<br></p>Fórmula:C21H19BrN2O3Forma y color:NeatPeso molecular:427.292-[(Diethylamino)methyl]indole Methiodide
CAS:Producto controlado<p>Applications 2-[(Diethylamino)methyl]indole Methiodide is an intermediate in the preparation of carcinogenic indole derivatives.<br>References Eenkhoom, J.A., et al.: CND. J. Chem., 51, 792 (1973);<br></p>Fórmula:C14H21IN2Forma y color:NeatPeso molecular:344.236-Chloro-3-(phenylsulfonyl)-4-(trifluoromethyl)-2(1H)-quinolinone
CAS:Producto controlado<p>Applications 6-Chloro-3-(phenylsulfonyl)-4-(trifluoromethyl)-2(1H)-quinolinone is an intermediate in the synthesis of novel quinolinones as HIV-1 reverse transcriptase inhibitors.<br>References Patel, M., et al.: Bioorg. Med. Chem. Lett., 11, 1943 (2001);<br></p>Fórmula:C16H9ClF3NO3SForma y color:NeatPeso molecular:387.761,2-Diazabicyclo[2.2.2]octan-3-one
CAS:Producto controlado<p>Applications 1,2-Diazabicyclo[2.2.2]octan-3-one is an intermediate used in the synthesis of Bicyclo Risperidone (B382800), which is an impurity of Risperidone (R525000); a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<br>References Jannssen, P.A.J., et al.: J. Pharmacol. Exp. Ther., 244, 685 (1988); Gelders, Y.G., et al.: Pharmacopsychiatry, 23, 206 (1990); Green, B.: Curr. Med. Res. Opin., 16, 57 (2000)<br></p>Fórmula:C6H10N2OForma y color:NeatPeso molecular:126.16Methyl 1-(Cyclohexylmethyl)-1H-indazole-3-carboxylate
CAS:Producto controlado<p>Applications Methyl 1-(Cyclohexylmethyl)-1H-indazole-3-carboxylate is an intermediate in the synthesis of MDMB-CHMINACA (M203515), a synthetic cannabinoid with potential neurochemical effects at the CB1 receptor.<br>References Banister, S. ET AL.: ACS Chem. Neurosci., 7, 1241 (2016);<br></p>Fórmula:C16H20N2O2Forma y color:NeatPeso molecular:272.346-Chloropurine, Hydrochloride
CAS:Producto controlado<p>Applications 6-Chloropurine, Hydrochloride (cas# 88166-54-5 ) is a compound useful in organic synthesis.<br></p>Fórmula:C5H3ClN4·ClHForma y color:NeatPeso molecular:191.0182-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N
Producto controlado<p>Applications 2-(Cyanomethyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester-13C,15N is an isotope labelled intermediate in the synthesis of endothelial lipase inhibitors.<br></p>Fórmula:CC14H1615NNO2Forma y color:NeatPeso molecular:258.2862-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Producto controlado<p>Applications 2-Acetamido-6-chloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 137896-02-7) is a compound useful in organic synthesis.<br>References Matsuda, A., et al.: J. Med. Chem., 35, 241 (1992),<br></p>Fórmula:C18H20ClN5O8Forma y color:NeatPeso molecular:469.834,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione
CAS:Producto controlado<p>Applications 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione (cas# 5057-12-5) is a compound useful in organic synthesis.<br></p>Fórmula:C9H11NO2Forma y color:NeatPeso molecular:165.19

