
Heterociclos com Nitrogénio (N)
Nesta categoria, você encontrará uma grande variedade de heterociclos contendo nitrogênio. Heterociclos são cadeias de carbono que formam um ciclo em que pelo menos uma posição é ocupada por um heteroátomo, neste caso, o nitrogênio. Esses compostos são essenciais na síntese de produtos farmacêuticos, agroquímicos e corantes, oferecendo reatividade e estabilidade únicas. Na CymitQuimica, oferecemos uma seleção abrangente de heterociclos contendo nitrogênio de alta qualidade para apoiar suas pesquisas e aplicações industriais.
Subcategorias de "Heterociclos com Nitrogénio (N)"
- Azepano(434 produtos)
- Benzotriazóis(436 produtos)
- Diazepinas(331 produtos)
- Imidazóis(4.006 produtos)
- Imidazolinas(385 produtos)
- Isoxazol(1.077 produtos)
- Piperazinas(3.735 produtos)
- Piperidinas(8.398 produtos)
- Pirazinas(1.299 produtos)
- Pirazol(5.919 produtos)
- Pirazolidina(21 produtos)
- Pirazolina(142 produtos)
- Piridazina(856 produtos)
- Piridinas(21.911 produtos)
- Pirimidina(6.038 produtos)
- Pirróis(2.440 produtos)
- Pirrolidinas(5.814 produtos)
- Pirrolina(48 produtos)
- Pirrolo[1,2-b]piridazina(10 produtos)
- Tetrazola(510 produtos)
- Triazinas(462 produtos)
- Triazolas(1.679 produtos)
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Foram encontrados 17855 produtos de "Heterociclos com Nitrogénio (N)"
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3-Amino-5-mercapto-1,2,4-triazole
CAS:Produto Controlado<p>Applications 3-Amino-5-mercapto-1,2,4-triazole is used as a corrosion inhibitor. It can also be used as a reactant in the synthesis of triazole derivatives.<br>References Ergun, Umit, et al.: J. of Mat. Eng. and Perf., 23(1), 213-221 (2014); Elgemeie, Galal H., et al.: Nucleosides, Nucleotides & Nucleic Acids, 37(2), 112-123 (2018)<br></p>Fórmula:C2H4N4SCor e Forma:NeatPeso molecular:116.144-Nitro-1H-imidazole-1-ethanol
CAS:Produto Controlado<p>Applications 4-Nitro-1H-imidazole-1-ethanol<br></p>Fórmula:C5H7N3O3Cor e Forma:WhitePeso molecular:157.135-Amino-4,6-dichloropyrimidine
CAS:Produto Controlado<p>Applications An intermediate in the production of many biological inhibitors.<br>References Lambertucci, C., et al.: Bioorg. Med. Chem., 17, 2812 (2009), Lebsack, A., et al.: Bioorg. Med. Chem. Lett., 19, 40 (2009), Griffith, D., et al.: J. Med. Chem., 52, 234 (2009),<br></p>Fórmula:C4H3Cl2N3Cor e Forma:NeatPeso molecular:163.99Pyrrole-2,3,5-tricarboxylic Acid
CAS:Produto Controlado<p>Applications The most characteristic degrdadation product of melanins. An important biomarker for Melatonin (M215000) metabolism.<br>References Shen, X., et al.: J. Med. Chem., 39, 2018 (1996), Xin, W., et a: Chem. Res. Toxicol., 13, 749 (2000), An, L., et al.: Food Chem. Toxicol., 44, 436 (2006),<br></p>Fórmula:C7H5NO6Cor e Forma:NeatPeso molecular:199.12N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide
CAS:Produto Controlado<p>Applications N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide, is a bifunctional chelator.<br></p>Fórmula:C32H53N7O11Cor e Forma:NeatPeso molecular:711.8Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic Acid) (Technical Grade)
CAS:<p>Applications POLY(4-HYDROXY-2,2,6,6-TETRAMETHYL-1-PIPERIDINEETHANOL-ALT-1,4-BUTANEDIOIC ACID) (cas# 65447-77-0) is a useful research chemical.<br></p>Fórmula:(C15H25NO4)nCor e Forma:NeatPeso molecular:347.45Methyl 1-(2,4-Difluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylate
CAS:Produto Controlado<p>Applications methyl 1-(2,4-difluorophenyl)-3-phenyl-1H-pyrazole-5-carboxylate (cas# 1202030-37-2) is a useful research chemical.<br></p>Fórmula:C17H12F2N2O2Cor e Forma:Off-WhitePeso molecular:314.295,6,7,7a-Tetrahydrothieno[3,2-c]pyridinone Hydrochloride
CAS:Produto Controlado<p>Applications An intermediate in the synthesis of Prasugrel (P701150).<br></p>Fórmula:C7H9NOS·ClHCor e Forma:NeatPeso molecular:191.68Fmoc N-Hydroxysuccinimide Ester
CAS:<p>Stability Moisture Sensitive<br>Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Heidenreich, O., et al.: J. Biol. Chem., 269, 2131 (1994), Kothe, U., et al.: Anal. Biochem., 356, 148 (2006), Thakkar, A., et al.: Anal. Chem., 78, 5935 (2006),<br></p>Fórmula:C19H15NO5Cor e Forma:NeatPeso molecular:337.33(S)-1-Pyridin-2-yl-ethylamine
CAS:Produto Controlado<p>Applications (S)-1-Pyridin-2-yl-ethylamine (cas# 27854-90-6) is a useful research chemical.<br></p>Fórmula:C7H10N2Cor e Forma:NeatPeso molecular:122.1685-Hydroxy-2-methyl-1H-imidazole-1-ethanol
CAS:Produto Controlado<p>Applications 5-Hydroxy-2-methyl-1H-imidazole-1-ethanol is a degradation product of Metronidazole (M338880), an antibiotic.<br>References Perez, Tzayam, et al.: Electrochimica Acta, 165, 173-181 (2015)<br></p>Fórmula:C6H10N2O2Cor e Forma:NeatPeso molecular:142.162-Amino-5-pyrimidinol
CAS:Produto Controlado<p>Applications 2-Amino-5-pyrimidinol (cas# 143489-45-6) is a compound useful in organic synthesis.<br></p>Fórmula:C4H5N3OCor e Forma:NeatPeso molecular:111.101H-1,2,3-Benzotriazol-5-amine
CAS:Produto Controlado<p>Applications 1H-1,2,3-benzotriazol-5-amine (cas# 3325-11-9) is a useful research chemical.<br></p>Fórmula:C6H6N4Cor e Forma:NeatPeso molecular:134.1392,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride
CAS:Produto Controlado<p>Applications rac-trans-2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one Hydrochloride is the salt analogue of 2,5-Dimethyl-3-(2-methylphenyl)-1-propylimidazolini-4-one (D477055), an impurity of Prilocaine (Prilocaine Hydrochloride P725000). Prilocaine is a local anesthetic of the amino amide type and is often used in dentistry. Prilocaine is also often combined with lidocaine as a preparation for dermal anesthesia (lidocaine/prilocaine or EMLA) towards the treatment of conditions like paresthesia.<br>References Caliaro, G., et al.: J. Pharm. Biomed. Anal., 26, 427 (2001), Ulmeanu, S., et al.: Pharm. Res., 20, 1317 (2003)<br></p>Fórmula:C15H22N2O·HClCor e Forma:NeatPeso molecular:282.80895-Bromo-2,4-diamino-6-hydroxypyrimidine
CAS:Produto Controlado<p>Applications 5-Bromo-2,4-diamino-6-hydroxypyrimidine (cas# 6312-72-7) is a compound useful in organic synthesis.<br></p>Fórmula:C4H5BrN4OCor e Forma:White To Light YellowPeso molecular:205.012-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol
CAS:Produto Controlado<p>Applications 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol is used as a light stabilizer/UV absorber for polyethylene phthalate polymers intended for use in contact with food.<br>References Food and Drug Administration, HHS: Fed. Reg., 63, 43874 (1998); Fechine, G.J.M. et al.: Polym. Degrad. Stab., 75, 153 (2002);<br></p>Fórmula:C27H27N3O2Cor e Forma:NeatPeso molecular:425.522-Aminopyridine-d6
CAS:Produto Controlado<p>Applications 2-Aminopyridine (D6, 98%) (cas# 203784-57-0) is a useful research chemical.<br></p>Fórmula:C5D6N2Cor e Forma:NeatPeso molecular:100.15Pyrazole-1-propionitrile (>90%)
CAS:Produto Controlado<p>Applications 3-(4-iodo-1H-pyrazol-1-yl)propanenitrile (cas# 88393-88-8) is a useful research chemical.<br></p>Fórmula:C6H7N3Pureza:>90%Cor e Forma:NeatPeso molecular:121.143-Hydroxypyridine
CAS:Produto ControladoFórmula:C5H5NOCor e Forma:White To Light BeigePeso molecular:95.104-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is used as a reagent in the synthesis of amino(thienyl)benzamide derivatives which are used as histone deacetylase inhibitors and have antitumor activity. 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl Chloride is also a reagent in the synthesis of Cefbuperazone (C242540); a second-generation cephalosporin antibiotic.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Hirata, Y., et al.: Bioorg. Med. Chem. Lett., 22, 1926 (2012); Liu, M., et al.: Zhongguo Yiyao Gongye Zazhi, 41, 649 (2010); Izumi, K., et al.: J. Chemother., 7 Suppl 4, 173 (1995)<br></p>Fórmula:C7H9ClN2O3Cor e Forma:NeatPeso molecular:204.61Pyridine-2-aldoxime
CAS:Produto Controlado<p>Applications Pyridine-2-aldoxime (cas# 873-69-8) is a useful research chemical.<br></p>Fórmula:C6H6N2OCor e Forma:NeatPeso molecular:122.121-Butylpyrrolidin-2-one
CAS:Produto Controlado<p>Applications 1-BUTYLPYRROLIDIN-2-ONE (cas# 3470-98-2) is a useful research chemical.<br></p>Fórmula:C8H15NOCor e Forma:ColourlessPeso molecular:141.213-Cyanopyridine
CAS:Produto Controlado<p>Applications 3-Cyanopyridine is used in the preparation of arylthiazolines and arylimidazolines via dibromodimethylhydantoin-catalyzed condensation of aryl nitriles with ethylene diamine or aminoethanethiol.<br>References Hojati, S. F., et al.: Can. J. Chem., 88, 135 (2010);<br></p>Fórmula:C6H4N2Cor e Forma:NeatPeso molecular:104.114-Aminopyridine N-Oxide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-Aminopyridine N-Oxide (cas# 3535-75-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C5H6N2OCor e Forma:WhitePeso molecular:110.112,2,6,6-Tetramethyl-4-piperidinol
CAS:Produto Controlado<p>Applications An intermediate in the preparation of Piperidinyloxy free radical derivatives.<br>References Irie, O., et al.: Bioorg. Med. Chem. Lett., 18, 5280 (2008),<br></p>Fórmula:C9H19NOCor e Forma:WhitePeso molecular:157.254-Ethylpyridine-2-carboxylic Acid Hydrochloride
CAS:Produto Controlado<p>Applications A useful starting material for Clindamycin analyogues, such as Pirlimycin.<br>References Birkenmeyer, R.D., et al.: J. Med. Chem., 27, 2, 216 (1984)<br></p>Fórmula:C8H9NO2·ClHCor e Forma:NeatPeso molecular:187.622-Hydrazino-1,3-benzoxazole
CAS:Produto Controlado<p>Applications 2-Hydrazino-1,3-benzoxazole<br></p>Fórmula:C7H7N3OCor e Forma:NeatPeso molecular:149.154-Amino-3-chloropyridine
CAS:Produto Controlado<p>Applications 4-Amino-3-chloropyridine is a chlorinated heteroarylamine. 4-Amino-3-chloropyridine is used in the preparation of inhibitor of phosphodiesterase type 4 (PDE4) as antiasthmatic agents as well as other pyridine based pharmaceutical agents<br>References Ashton, M.J. et al.: J. Med. Chem., 37, 1696 (1994);<br></p>Fórmula:C5H5ClN2Cor e Forma:NeatPeso molecular:128.56Urazole
CAS:Produto Controlado<p>Applications Urazole (cas# 3232-84-6) is a useful research chemical.<br></p>Fórmula:C2H3N3O2Cor e Forma:NeatPeso molecular:101.06N-Succinimidyl Palmitate
CAS:Produto Controlado<p>Stability Moisture Sensitive; Store in Freezer, Hygroscopic<br>Applications N-hydroxysuccinimide ester of palmitic acid. Esters of N-hydroxysuccinimide have been used for the preparation of N-acylamino acids, aminoacyl-tRNA, coenzyme A, thioglycolic acid, ceramides, etc.<br>References Lapidot, Y., et al.: J. Lipid Res., 8, 142 (1967); Lapidot, Y., et al.: Biochim. Biophys. Acta, 145, 292 (1967); Al-Arif, A., et al.: J. Lipid Res., 10, 344 (1969); Ong, D.E., and Brady, R.N., J. Lipid Res., 13, 819 (1972)<br></p>Fórmula:C20H35NO4Cor e Forma:NeatPeso molecular:353.502,4,6-tris(Trifluoromethyl)-1,3,5-triazine
CAS:Produto Controlado<p>Stability Volatile<br>Applications 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine is used as a secondary battery electrolyte in power storage systems.<br>References Hiasa, T., et al.: Jpn. Kokai Tokkyo Koho, 77 (2018)<br></p>Fórmula:C6N3F9Cor e Forma:ColourlessPeso molecular:285.064,5,6,7-Tetrahydrothieno[3,2-c]pyridine Hydrochloride
CAS:Produto Controlado<p>Applications An intemediate of Clopidogrel and Prasugrel.<br>References Yadav, G., et al.: Biochem. Eng. J., 19, 101(2004), Wang, P., et al.: Enzyme Microb. Technol., 39, 930 (2006),<br></p>Fórmula:C7H9NS·ClHCor e Forma:NeatPeso molecular:175.682,5-Pyrazinediethanol
CAS:Produto Controlado<p>Impurity Clavulanate Potassium EP Impurity A<br>Applications 2,5-Pyrazinediethanol (Clavulanate Potassium EP Impurity A) is an impurity of Clavulanic acid (C563750). High concentrations of Clavulanic acid but not of its degradation products decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus.<br>References Zupke, C., et al.: Biotechnol. Prog., 10, 489 (1994), Finlay, J., et al.: J .Antimicrob. Chemother., 52, 18 (2003), Alper, H., et al.: Science, 314, 1565 (2006), Brethauer, S., et al.: Biotechnol. Bioeng., 98, 356 (2007),<br></p>Fórmula:C8H12N2O2Cor e Forma:Beige To OrangePeso molecular:168.19Methyl 5-Ethyl-2-pyridine-carboxylate
CAS:Produto Controlado<p>Applications Methyl 5-Ethyl-2-pyridine-carboxylate (cas# 13509-14-3) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C9H11NO2Cor e Forma:NeatPeso molecular:165.19Piperonylic Acid
CAS:Produto Controlado<p>Applications Piperonylic Acid is a compound closely mimicking the structure of transcinnamic acid involved in the phenylpropanoid pathway in plant physiology.<br>References Schalk, M. et al.: Plant Physiol., 118, 209 (1998);<br></p>Fórmula:C8H6O4Cor e Forma:NeatPeso molecular:166.131-(3-Aminopropyl)pyridin-2(1H)-one HCl
CAS:<p>1-(3-Aminopropyl)pyridin-2(1H)-one HCl is a fine chemical that belongs to the group of heterocyclic compounds. It is a versatile building block that can be used as an intermediate or a scaffold in chemical synthesis. 1-(3-Aminopropyl)pyridin-2(1H)-one HCl is soluble in water and has been shown to react with a variety of other compounds, including amines, alcohols, thiols, and phenols. This compound also has high quality and can be used for research purposes.</p>Fórmula:C8H12N2O·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:188.65 g/mol5-Fluoroindole
CAS:<p>5-Fluoroindole is a reagent that can be used in organic synthesis. It can be used to synthesize a variety of compounds, including pharmaceuticals and agrochemicals. 5-Fluoroindole is also useful as an intermediate for the synthesis of complex molecules or fine chemicals. 5-Fluoroindole can be used as a building block for the preparation of other chemical compounds. It is a versatile building block with many applications in research and industry.</p>Fórmula:C8H6FNPeso molecular:135.14 g/molUracil
CAS:<p>Pyrimidine nucleobase; allosteric regulator and coenzyme for reactions</p>Fórmula:C4H4N2O2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:112.09 g/mol1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea
CAS:<p>1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea is a versatile compound that can be used in various research applications. It is commonly used as a condensation reagent in the synthesis of sulfonamide derivatives. This compound is also utilized in the development of research chemicals and reagents for various purposes.</p>Pureza:Min. 95%5-Iodo-2,4-dimethoxypyrimidine
CAS:<p>5-Iodo-2,4-dimethoxypyrimidine is a chemical compound that can be used as a ligand for palladium. It is selective for alcohols and carbinols. The compound has been shown to catalyze the desilylation of organic halides and oxidized alcohols with high yields. 5-Iodo-2,4-dimethoxypyrimidine can also be used in the synthesis of carbohydrates and vinyl acetate. The yield of dehydrohalogenated products was found to be high when 5-iodo-2,4-dimethoxypyrimidine was used as a catalyst.</p>Fórmula:C6H7IN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.04 g/mol1-(3-Chloropropyl)-4-methylpiperazine
CAS:<p>1-(3-Chloropropyl)-4-methylpiperazine is an analog of chlorpromazine. It has been shown to be a transactivator, which causes the activation of genes in response to a variety of stimuli and plays a role in the pathogenesis of infections. 1-(3-Chloropropyl)-4-methylpiperazine also interacts with chloride ions, causing an increase in intracellular chloride concentrations. This increased concentration leads to an increase in transcription and replication rates. The structures of viral RNA were determined using 1-(3-chloropropyl)-4-methylpiperazine as a fluorescent probe.</p>Fórmula:C8H17ClN2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:176.69 g/molMethyl-3-Formylindole-5-carboxylate
CAS:<p>Please enquire for more information about Methyl-3-Formylindole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H9NO3Pureza:Min. 95%Peso molecular:203.19 g/molN-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide
CAS:<p>N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is a reagent that can be used as a reaction component in the synthesis of complex compounds. It has high quality and is a versatile building block for the synthesis of speciality chemicals. N-[6-Chloro-5-(2-methoxyphenoxy)-(2,2-bipyrimidine)4-4-yl]-(1,1-dimethylethyl)-benzenesulfonamide is also a useful intermediate in the synthesis of fine chemicals.</p>Fórmula:C25H24ClN5O4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:526.01 g/mol2-Bromo-4-iodopyridine
CAS:<p>2-Bromo-4-iodopyridine is a coordination compound that inhibits bacterial enzyme catechol-O-methyltransferase (COMT). It is also an inhibitor of methicillin-resistant Staphylococcus aureus (MRSA) and other bacteria. 2-Bromo-4-iodopyridine binds to the active site of COMT, which is located in the bacterial cell wall, and prevents methylamine from binding to the enzyme. This prevents methylation of the catechol ring, which is required for bacterial growth. 2-Bromo-4-iodopyridine has been shown to have antimicrobial activity against Escherichia coli, Enterococcus faecalis, Bacillus subtilis, and Candida albicans.</p>Fórmula:C5H3BrINPureza:Min. 95%Cor e Forma:PowderPeso molecular:283.88 g/mol4-(3-Bromo-phenyl)-piperidine
CAS:<p>4-(3-Bromo-phenyl)-piperidine is a radioligand that binds to the vesicular acetylcholine transporter (VAChT). It has been used as a radiotracer in binding experiments, which have shown that this ligand binds to VAChT with high affinity and selectivity. Binding studies using rat brain tissue have revealed that 4-(3-bromo-phenyl)-piperidine is a selective antagonist of the VAChT transporter, with minimal effects on other neurotransmitter transporters. This compound is stable at high concentrations and can be used for experiments involving radioiodinated ligands.</p>Fórmula:C11H14BrNPureza:Min. 95%Cor e Forma:PowderPeso molecular:240.14 g/mol3-Amino-4-chloropyridine
CAS:<p>3-Amino-4-chloropyridine is an organic compound with the molecular formula CHClN. It is a colorless solid that is soluble in organic solvents, such as diethyl ether and chloroform. 3-Amino-4-chloropyridine has been shown to be effective in cancer therapy by inhibiting ion channels, which are proteins that allow ions to pass through the cell membrane. This inhibition results in cell death due to lack of nutrients and oxygen. 3-Amino-4-chloropyridine inhibits the p2 receptor and induces apoptosis in cancer cells, which may be due to its ability to inhibit calcium influx and activate protein kinase C. 3-Amino-4-chloropyridine also has antiinflammatory effects by inhibiting prostaglandin synthesis.</p>Fórmula:C5H5ClN2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:128.56 g/molEthyl 5-acetoxyindole-2-carboxylate
CAS:<p>Please enquire for more information about Ethyl 5-acetoxyindole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13NO4Pureza:Min. 95%Peso molecular:247.25 g/mol2-Hydroxy-5-nitropyridine
CAS:<p>2-Hydroxy-5-nitropyridine is a chemical compound that is used in the synthesis of other compounds. It can be used to synthesize nicotinic acetylcholine, which is an amine that binds to nicotinic acetylcholine receptors. 2-Hydroxy-5-nitropyridine has been shown to react with halides and hydroxy groups to form new compounds. 2-Hydroxypyridine can also be used to synthesize trifluoroacetic acid from chloroacetic acid and nitrous acid. This chemical has been used in the study of replicon cells, which are cells that contain a circular piece of DNA called a plasmid. Replicon cells are often found in bacteria, such as Trichomonas vaginalis, and viruses such as HPV.<br>2-Hydroxypyridine has been shown to cause high blood levels in humans when ingested orally or injected intravenously.</p>Fórmula:C5H4N2O3Pureza:Min. 98 Area-%Cor e Forma:Brown PowderPeso molecular:140.1 g/molIndole-3-acetyl-DL-tryptophan
CAS:<p>Indole-3-acetyl-DL-tryptophan is a useful intermediate for the synthesis of various biologically active compounds. It is a white solid that can be synthesized from indole and tryptophan using acetic acid as a catalyst. Indole-3-acetyl-DL-tryptophan has been used in the synthesis of several complex compounds, such as β-(N) indolyloxypropanal, which is a fine chemical with potential use in the production of polyurethane foam. This compound has also been found to be an effective building block for the synthesis of novel scaffolds, such as 2-(1H-indol-2-yl)-N-(2H-[1,2,4]triazol-3-yl)ethanamine. Indole 3 acetyl DL tryptophan has also been shown to be an excellent intermediate in the synthesis of other heterocycles, such as pyrazolo</p>Fórmula:C21H19N3O3Peso molecular:361.4 g/molRef: 3D-I-1700
1gA consultar5gA consultar10gA consultar500mgA consultar2500mgA consultar-Unit-ggA consultarVortioxetine
CAS:Produto Controlado<p>Vortioxetine is a serotonin modulator and reuptake inhibitor which appears to be much more potent on serotonin reuptake inhibition and 5-HT3 receptor antagonism than other interactions with the 5-HT receptor family. This drug binds selectively to 5-HT receptors and inhibits the activity of serotonin reuptake transporters on presynaptic neurons, thereby increasing serotonin concentrations in the brain. It is used for the treatment of major depressive disorder (MDD)and has also been shown to be effective against depression-related symptoms such as sleep disturbances, appetite disturbance, and weight change. Vortioxetine has also been demonstrated to suppress glioblastoma in both ex vivo human tissue samples and in mice. This may indicate vortioxetine signalling cascade activation supresses cancer cell division, and could constitute an effective part of a treatment regime for glioblastoma patients.</p>Fórmula:C18H22N2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:298.45 g/mol4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine
CAS:<p>4,4' -Bis(N,N-dimethylamino)-2,2' -bipyridine (DMAB) is a ligand that is used in electrochemical studies. It has been shown to have ancillary properties, which means that it does not interact directly with the substrate but modifies its environment. DMAB can form a complex with the proton at the electrode surface and x-ray crystal structures have been obtained for this interaction. These structures demonstrate that DMAB binds to the tetrazole ring of pyridine and stabilizes the molecule by increasing its redox potentials.</p>Fórmula:C14H18N4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.32 g/mol4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester
CAS:<p>4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester is a luminescent compound that emits light in the visible region of the spectrum. It can be used as a ligand for polymerized monolayers or as a bifunctional covalent coupling agent. The carboxylate group on 4-Bromo-2,6-pyridinedicarboxylic acid ethyl ester interacts with lanthanide metal ions to produce luminescence. This chemical also has low frequency emission and can be used for supramolecular interactions.</p>Fórmula:C11H12BrNO4Pureza:Min. 95%Peso molecular:302.12 g/mol2-Phenyl-2-(2-piperidyl)acetamide
CAS:<p>2-Phenyl-2-(2-piperidyl)acetamide is an enantiomeric amide that can be used as a chiral building block for the synthesis of other organic compounds. It is synthesized by reacting phenylacetic acid with piperidine. 2-Phenyl-2-(2-piperidyl)acetamide is a primary amide and has been shown to have analgesic properties.</p>Fórmula:C13H18N2OPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:218.29 g/mol4-Acetoxyindole
CAS:<p>4-Acetoxyindole is a chromophore that belongs to the pyrrole family of compounds. It has been shown to react with an ionic liquid under acidic conditions to form a protonated intermediate, which can be deprotonated by a nucleophile. This reaction yields an acetate anion and a fluorescing product. 4-Acetoxyindole also reacts with deuterium gas, yielding an acetate, a deuterium atom, and fluorescing product. The reaction is reversible and the yield of the product depends on the concentration of the reactants. 4-Acetoxyindole has strong carbonyl groups that make it reactive towards other functional groups. These reactions are useful for synthesizing heterocycles such as indoles and isoquinolines.</p>Fórmula:C10H9NO2Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:175.18 g/mol5-Iodoindole
CAS:<p>5-Iodoindole is an organic compound that is used as a nematicide. It has been shown to have cytostatic effects on the growth of human pathogens, juveniles, and model systems. 5-Iodoindole inhibits the production of reactive amines and pyridine in vivo. It also inhibits glutamine metabolism by competitive inhibition at the glutamate dehydrogenase enzyme. 5-Iodoindole also has hemolytic activity and is able to induce transcriptomic changes in P. aeruginosa cells.</p>Fórmula:C8H6NIPureza:Min. 95%Cor e Forma:PowderPeso molecular:243.04 g/molBoc-4-hydroxypiperidine-2-carboxylic acid
CAS:<p>Boc-4-hydroxypiperidine-2-carboxylic acid is a high quality, reagent, and complex compound. It has CAS No. 917835-93-9 and can be used as an intermediate or building block in synthesis of other chemicals. In addition, Boc-4-hydroxypiperidine-2-carboxylic acid is a versatile building block that is used in the manufacture of speciality chemicals and research chemicals.</p>Fórmula:C11H19NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:245.27 g/mol4-[(Methylsulfonyl)methyl]piperidine hydrochloride
CAS:<p>Please enquire for more information about 4-[(Methylsulfonyl)methyl]piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H15NO2S•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:213.73 g/mol5-Bromo-4,6-dimethylpyrimidin-2-amine
CAS:<p>Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H8BrN3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.05 g/mol3-Methylpiperidin-3-ol
CAS:<p>3-Methylpiperidin-3-ol is a chemical compound that has been found to be useful as a building block for the synthesis of various complex compounds. This product is used in research and as a reagent. 3-Methylpiperidin-3-ol is also known by the CAS number 473730-88-0.</p>Fórmula:C6H13NOPureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:115.17 g/mol6-Hydrazino-3-pyridinecarboxylic acid
CAS:<p>6-Hydrazino-3-pyridinecarboxylic acid is a potent inhibitor of angiogenesis. It inhibits the activity of vascular endothelial growth factor, which is a potent pro-angiogenic factor. 6HPCA has been shown to inhibit the growth of prostate cancer cells in vitro and tumor growth in vivo. The mechanism for this inhibition may be due to its ability to decrease levels of all-trans retinoic acid (RA), a potent pro-angiogenic molecule. 6HPCA also inhibits the proliferation of human serum, monoclonal antibody, and polymer drug uptake in cell culture systems. In addition, 6HPCA has low toxicity and low pharmacokinetic properties that have been demonstrated by several studies using radiolabeled analogues and autoradiography.</p>Fórmula:C6H7N3O2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:153.14 g/mol4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl
CAS:<p>4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl is a high quality reagent with versatile applications. It is a complex compound that can be used as an intermediate or building block in the synthesis of other compounds. 4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl has been shown to be useful in the synthesis of speciality chemicals and research chemicals. This product is a versatile building block that can be used as a reaction component in many organic syntheses.</p>Fórmula:C12H11BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.13 g/molPyridinium acetate
CAS:Produto Controlado<p>Pyridinium acetate is a chemical compound with the molecular formula of C6H5N3O2. It is a white solid with a melting point of 61 °C. This compound belongs to the class of organic compounds called heterocycles, which contain atoms other than carbon in their ring structures. Pyridinium acetate has been shown to have an inhibitory effect on collagen synthesis and can be used for the treatment of high blood pressure. The synthesis of pyridinium acetate is done by a synthetase enzyme that requires ATP, citric acid, and sodium citrate as substrates. This pathway creates pyridinium acetate from two molecules of aspartic acid and one molecule of acetic acid. The final product contains a carbonyl group, which gives it its acidic properties. Pyridinium acetate also has an acidic pH optimum at 3-4 and is resistant to mutants such as E. coli K-12 that</p>Fórmula:C5H5N·C2H4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:139.15 g/mol6-Chloro-7-iodo-7-deazapurine
CAS:<p>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).</p>Fórmula:C6H3ClIN3Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:279.47 g/mol2,3-Pyrazinedicarboxylic acid
CAS:<p>2,3-Pyrazinedicarboxylic acid is a molecule that can be found in bacteria and is the product of an intramolecular hydrogen reaction. It has been shown to have antibacterial activity against a strain of Bacillus subtilis. 2,3-Pyrazinedicarboxylic acid has been shown to react with hydrochloric acid to form an acid complex. The intramolecular hydrogen bond of 2,3-pyrazinedicarboxylic acid makes it hydrophilic and therefore it is soluble in water. This molecule also has the ability to form hydrogen bonding interactions with other molecules.<br>2,3-Pyrazinedicarboxylic acid has been shown to have anti-inflammatory properties because it inhibits prostaglandin synthesis by inhibiting cyclooxygenase and lipoxygenase enzymes.</p>Fórmula:C6H4N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:168.11 g/molN-Benzyl-4-phenyl pyridinium tetrafluoroborate
CAS:<p>N-Benzyl-4-phenyl pyridinium tetrafluoroborate is a fine chemical that can be used as a building block in the synthesis of complex compounds. It has been shown to have versatile applications in organic synthesis, such as being a useful intermediate and reaction component. N-Benzyl-4-phenyl pyridinium tetrafluoroborate is an extremely high quality reagent with few side effects and low toxicity.</p>Fórmula:C18H16N•BF4Pureza:Min. 95%Peso molecular:333.13 g/mol5-Bromo-7-azaindole
CAS:<p>5-Bromo-7-azaindole is a nitrogen heterocycle that has shown promising anti-cancer properties. This compound is synthesized by the reaction of sodium azide and 5-bromo-2,4,6-trinitrobenzene in anhydrous conditions. 5-Bromo-7-azaindole displays significant cytotoxicity against human ovarian carcinoma cells in vivo and inhibits the proliferation of cancer cells by binding to ATP synthase. The anticancer activity of this compound is due to its ability to inhibit the synthesis of DNA and RNA, which are vital for cell division. 5-Bromo-7-azaindole also shows an increase in hydrogen bonding, which can be used to explain its structural analysis.</p>Fórmula:C7H5BrN2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:197.03 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Fórmula:C17H18FN3O4Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:347.34 g/mol2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:<p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>Fórmula:C8H9F3N2H2Cl2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:263.09 g/mol5-Ethylindole-2-carboxylic acid
CAS:<p>5-Ethylindole-2-carboxylic acid is an organic compound that is a decarboxylation product of indole. It can be obtained by catalytic dehydrogenation of ethyl ester or 5-ethylindole-2-carboxylic acid. It has been shown to inhibit the growth of bacteria and fungi, as well as to have anti-inflammatory properties.</p>Fórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol1-Butyl-4-methylpyridinium chloride
CAS:<p>1-Butyl-4-methylpyridinium chloride is a pyridine salt that is used for the treatment of osteoporosis. It has been shown to increase the rate of mineralization and reduce the viscosity of beta-amyloid peptide solutions. The biological activity of 1-butyl-4-methylpyridinium chloride has been demonstrated in animal studies, where it was shown to have a significant effect on calcium assays, hydrophilic interaction chromatography, and beta amyloid peptide. This drug also has pharmacokinetic properties that are similar to those of other pyridinium salts. Molecular modeling studies show that 1-butyl-4-methylpyridinium chloride binds well to calcium ions, which may be due to functional groups such as chlorides. This drug also has photocatalytic activity and can be used as a homogeneous catalyst in chromatographic science.</p>Fórmula:C10H16ClNPureza:Area-% Min. 95 Area-%Cor e Forma:PowderPeso molecular:185.69 g/mol4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde
CAS:<p>Please enquire for more information about 4-[(2,3,4Trimethoxyphenyl)methyl]piperazine-1-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H22N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:294.35 g/molN-Methyl-1-quinolin-2-ylmethanamine dihydrochloride
CAS:<p>Please enquire for more information about N-Methyl-1-quinolin-2-ylmethanamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H12N2•(HCl)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:245.15 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>Fórmula:C7H6N2Cor e Forma:PowderPeso molecular:118.14 g/mol2-(2,2-dimethyl(3-oxaindan-4-yloxy))-5-nitropyridine
CAS:<p>Please enquire for more information about 2-(2,2-dimethyl(3-oxaindan-4-yloxy))-5-nitropyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-Acetyl-3-indolecarboxaldehyde
CAS:<p>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.</p>Fórmula:C11H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:187.19 g/mol2-Amino-3-nitropyridine
CAS:<p>2-Amino-3-nitropyridine is a synthetic molecule that has the chemical formula C6H7N5O2. It can exist in four different forms, three of which are isomers. These three isomers have different properties, such as melting point and solubility. The synthesis of 2-amino-3-nitropyridine can be achieved through a solid phase synthesis using sodium periodate as the acid catalyst. The reaction mechanism involves nitration of 2-amino pyridine with hydrogen peroxide to produce 3-nitro pyridine followed by hydrolysis to form 2-amino-3 nitropyridine. This reaction produces two dihedral angles in the molecule, one between the nitrogen and oxygen atoms and another between the nitrogen atom and carbon atom bonded to it. The functional groups present on this molecule are an amino group, a nitro group, and an amide group.</p>Pureza:Min. 98 Area-%Cor e Forma:Yellow SolidPeso molecular:139.11 g/mol2-(Azidomethyl)pyridine
CAS:<p>2-(Azidomethyl)pyridine (2-AP) is an organopalladium complex with a molecular weight of 206.2 g/mol. It has been used in magnetic resonance spectroscopy and has been shown to bind to all-trans retinoic acid, which is an active metabolite of vitamin A. 2-AP has also been shown to inhibit the growth of cancer cells by binding to the glycan on cell surfaces. The copper complex has been shown to have anti-inflammatory properties and can inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase, which are involved in inflammatory responses. 2-AP is a second-order rate constant for the exothermic reaction between hydrogen peroxide and azide ion, which produces nitrous oxide ((NO)) and water molecules.</p>Fórmula:C6H6N4Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:134.14 g/mol4,4'-Di-tert-butyl-2,2'-bipyridine
CAS:<p>4,4'-Di-tert-butyl-2,2'-bipyridine is a maleate salt that is used in organic chemistry as a proton acceptor and donor. This compound has been shown to have an interaction with the functional theory by using voltammetry and nmr spectroscopic data. The structural analysis of 4,4'-di-tert-butyl-2,2'-bipyridine has also been done and it was found that this compound has agostic interactions. This compound has also been shown to be able to form neutral form crystals, which diffract x-rays well and have vibrational spectra.</p>Fórmula:C18H24N2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:268.41 g/molNα-Nim-Bis-Z-L-histidine ethanol
CAS:<p>Please enquire for more information about Nα-Nim-Bis-Z-L-histidine ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H21N3O6•C2H6OPureza:Min. 95%Cor e Forma:PowderPeso molecular:469.49 g/mol6-(Dimethylamino)purine
CAS:<p>6-(Dimethylamino)purine (6-DAP) is a purine nucleoside that acts as an inhibitor of the transcription factor leukemia inhibitory factor (LIF). 6-DAP binds to the response element in the promoter region of LIF and blocks the binding of LIF to this site. This prevents transcription of LIF, which leads to cell cycle arrest. 6-DAP also has inhibitory effects on skin cells and inhibits the formation of fetal bovine serum protein in a model system. 6-DAP binds to nuclear DNA and alters its structure, which may cause problems with DNA replication or transcription.</p>Fórmula:C7H9N5Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:163.18 g/mol5-(2-Azidoethyl)pyrimidine-2,4(1H,3H)-dione
CAS:<p>Sodium dodecyl sulfate (SDS) is a surfactant that is used in the laboratory to create micelles. The micelles have an interparticle distance of about 10 nm. SDS is ionic and hydrophilic with a high affinity for water molecules, which are attracted by the negative charge on its head group. This property makes it useful as a detergent in many applications, including cleaning products and shampoo. Sodium dodecyl sulfate has been shown to inhibit the growth of bacteria by interacting with their cell membranes, making them more permeable and less stable.</p>Fórmula:C6H7N5O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:181.15 g/mol1-(6-Chloropyridazin-3-yl)piperidin-4-ol
CAS:<p>1-(6-Chloropyridazin-3-yl)piperidin-4-ol (CPP) is an organic compound that is used as a corrosion inhibitor. It has been shown to be effective in the presence of hydrochloric acid and chloride ions in various media. The mechanism of CPP's anti-corrosion properties is due to its ability to form a protective film on metal surfaces, which can be attributed to its electron donating ability. This film prevents the occurrence of metal dissolution or metal oxidation, thereby preventing corrosion. CPP has been shown to inhibit the growth of bacteria by binding with DNA and RNA. It also inhibits protein synthesis through competitive inhibition of ribosomes.</p>Fórmula:C9H12ClN3OPureza:(%) Min. 85%Peso molecular:213.66 g/mol1-Methylindole
CAS:<p>1-Methylindole is a chemical compound that belongs to the group of pyrimidine compounds. It has been shown to have antibacterial activity against many types of bacteria, including methicillin-resistant Staphylococcus aureus and Clostridium perfringens. 1-Methylindole inhibits bacterial growth by binding to DNA and RNA, preventing the synthesis of proteins necessary for cell division. The high chemical stability and low redox potential make 1-methylindole an excellent candidate for use as an anticancer agent. This drug has been shown to be effective in killing cancer cells in vitro, but more research needs to be done before it can be used in vivo.</p>Fórmula:C9H9NPureza:Min. 97 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:131.17 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H10N2O2SPureza:Min. 95%Peso molecular:222.27 g/mol3-Chloro-6-hydrazinopyridazine
CAS:<p>3-Chloro-6-hydrazinopyridazine is a redox potential probe that has high cytotoxicity. It is used in the detection of the redox potential of hydrogen peroxide and nitric oxide by a turbidimetric method. 3-Chloro-6-hydrazinopyridazine can be used as a fluorogenic probe for the detection of chlorine atoms in biological systems. 3-Chloro-6-hydrazinopyridazine has been shown to enhance cancer cell growth and inhibit matrix metalloproteinase (MMP) activity. The biological properties of this compound are due to its ability to form intermolecular hydrogen bonds with nitrogen atoms, which leads to a dihedral angle that favors its binding to proteins.</p>Fórmula:C4H5ClN4Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:144.56 g/mol2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation)
CAS:<p>2,4,6-Tri(4-pyridyl)-1,3,5-triazine (TPTZ) is a diamagnetic molecule. It has been shown to have anticancer activity in vitro and in vivo. TPTZ is luminescent when exposed to UV light and its emission spectrum is dependent on the environment. TPTZ has been synthesized by organic solution chemistry and by transfer from inorganic materials. The organic solution synthesis involves the formation of TPTZ from an organic ligand and triazine. The transfer mechanism occurs when an azo compound reacts with an amine precursor to form an iminium salt intermediate that reacts with triazine to form TPTZ.</p>Fórmula:C18H12N6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:312.33 g/mol5-Bromo-4-chloroindolyl 1,3-diacetate
CAS:<p>5-Bromo-4-chloroindolyl 1,3-diacetate (5BCDA) is a clinical response predictor of postoperative radiotherapy. It is an acr20 response predictor for the diagnosis of chronic hepatitis C and the disease activity index in women with genital herpes. 5BCDA has been found to be effective in reducing levels of IL-17a and IL-17f, which are cytokines that are important for immune responses. 5BCDA has also been shown to be effective in treating infectious diseases such as malaria and tuberculosis.</p>Fórmula:C12H9BrClNO3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:330.57 g/molCyclo-Val-Pro-diketopiperazine
CAS:<p>Cyclo-Val-Pro-diketopiperazine is a drug that inhibits the growth of colon cancer cells by inducing apoptosis. It has been shown to have an inhibitory effect on the proliferation of p. aeruginosa and other bacteria, which may be due to its ability to interfere with DNA replication. Cyclo-Val-Pro-diketopiperazine also induces tumor cell apoptosis in vitro. The mechanism for this is not yet known, but it may involve interference with mitochondrial membrane potential or inhibition of acetate extraction from colonic cells. In addition, this drug has been shown to induce apoptosis in colorectal adenocarcinoma cells by causing an increase in reactive oxygen species and a decrease in mitochondrial membrane potential. Cyclo-Val-Pro-diketopiperazine can cause an increase in the levels of acetate extractable from caco2 cells as well as a decrease in mitochondrial membrane potential, which are both</p>Fórmula:C10H16N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.25 g/mol6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid
CAS:<p>The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is a fine chemical that belongs to the group of speciality chemicals. It is an intermediate that can be used in research or as a building block for more complex compounds. This compound has been shown to have many useful properties, including its versatility as a scaffold and its ability to react with other compounds. The 6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid is also considered high quality and can be used in reactions related to the production of pharmaceuticals, agrochemicals, polymers and dyes.</p>Fórmula:C10H9N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:219.2 g/mol4,5-Dicyanoimidazole
CAS:<p>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</p>Fórmula:C5H2N4Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:118.1 g/mol3,5-Dimethyl-4-nitropyridine 1-oxide
CAS:<p>3,5-Dimethyl-4-nitropyridine 1-oxide is a nitro compound with the chemical formula CHNO. It is an organic compound that has been shown to be carcinogenic in animal studies and has caused cancer in humans. 3,5-Dimethyl-4-nitropyridine 1-oxide can be found in the environment as a result of industrial accidents or environmental pollution. It is found in building materials such as acetonitrile and organic solvents. This compound is not soluble in water, which limits its potential for environmental transport.</p>Fórmula:C7H8N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/mol3-Hydroxy-2-iodo-6-methylpyridine
CAS:<p>3-Hydroxy-2-iodo-6-methylpyridine is a catalyst that is used to produce the heterocycle pyridone. It can be used as a precursor for new pharmaceuticals and agrochemicals. 3-Hydroxy-2-iodo-6-methylpyridine has been shown to catalyze the reaction of aromatic amines with ketones or sulfonyl chlorides, leading to the formation of pyridones. These reactions are also catalyzed by other compounds such as 2,4,5,6,-tetramethylpiperidinium hexafluorophosphate (TEMPO).</p>Fórmula:C6H6INOPureza:Min. 95%Cor e Forma:PowderPeso molecular:235.02 g/mol4,6-Dimethyl-2-hydroxypyrimidine
CAS:<p>4,6-Dimethyl-2-hydroxypyrimidine (DMHP) is an antibiotic drug that inhibits the activity of lipoprotein lipase. DMHP is a broad-spectrum antibiotic that has been shown to have inhibitory effects on bacterial growth in vitro assays. The chemical ionization method was used to measure the amount of DMHP in plasma samples. Results showed that DMHP levels were below the limit of detection in all samples. This suggests that DMHP does not accumulate in the body and may be metabolized quickly. Liquid chromatography with ultra violet light detection was used to analyze the chemical structure of DMHP and found it to be a mixture of two compounds: 4,6-dimethylpyrimidin-2(1H)-one and 2,4,6-trimethoxypyrimidine. The surface methodology was used to identify target tissues for toxicity studies, showing that this compound preferentially binds to liver tissue.</p>Fórmula:C6H8N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:124.14 g/mol3-[[(2S,4S)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]carbonyl]-thiazolidine hydrobromide(2:5)
CAS:<p>Canagliflozin is a pharmaceutical drug that is used to treat type 2 diabetes. It is an oral medication that works by blocking the absorption of glucose in the intestine, which lowers blood sugar levels and improves insulin sensitivity. Canagliflozin has been shown to have a number of effects on metabolism, including increased bile acid production and decreased fat absorption. This drug also has a number of side effects, including diarrhea, nausea, and vomiting. Canagliflozin is used in combination with metformin or insulin for the treatment of type 2 diabetes. The drug's most common side effect is diarrhea, which can be managed by eating more fiber-rich foods and drinking plenty of fluids.</p>Fórmula:(C22H30N6OS)2•(HBr)5Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:1,257.72 g/mol2-Bromo-3-methylpyridine
CAS:<p>2-Bromo-3-methylpyridine is a diazido compound with a hydrogen bond. It reacts rapidly with copper chloride to form the coordination complex Cu(diazido)(Cl)2 and an organic product. 2-Bromo-3-methylpyridine can be synthesized from 2,4-dibromopyridine by a cross coupling reaction with copper chloride and calcium carbonate in the presence of sodium potassium bicarbonate. The coordination geometry of the molecule is tetrahedral, with two bromine atoms on opposite sides of the central nitrogen atom and one bromine atom on each side of the pyridine ring. Reaction products are formed as a result of substitution reactions involving halides, such as methyl chloride or ethyl chloride, which act as electrophiles to react with the diazido group. Potential mechanisms include metathesis reactions or cryogenic processes.</p>Fórmula:C6H6BrNPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:172.02 g/mol7-Bromo-5-fluoro-1H-indole-3-carboxylic acid
CAS:<p>Please enquire for more information about 7-Bromo-5-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H5BrFNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.04 g/molPyridin-3-Yl-[4-[3-(Trifluoromethyl)Phenyl]Piperazin-1-Yl]Methanone Dihydrochloride
CAS:Produto Controlado<p>This polymer is a high efficiency, low cost particle that can be used to store electricity at temperatures of up to 300 degrees Celsius. It has a cycle life of more than 10,000 cycles and can be recharged in less than one minute. This polymer has been shown to have excellent structural stability and structural reversibility with lithium ion insertion/extraction. The coulombic efficiency is greater than 99%.</p>Fórmula:C17H18Cl2F3N3OPureza:Min. 95%Peso molecular:408.25 g/mol(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
CAS:<p>(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol is a synthetic compound that has been shown to have antiinflammatory activity in rat urine and human bronchial tissue. The antiinflammatory effect of (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol may be due to its ability to inhibit the release of leukotrienes and prostaglandins. The drug is currently being tested as a treatment for chronic cough in children. This drug has not been approved by the FDA for use in children under 12 years old.</p>Fórmula:C13H20N2O2Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:236.31 g/mol2,5-Dibromo-3-methylpyridine
CAS:<p>2,5-Dibromo-3-methylpyridine is used in the synthesis of new ligands for receptor ligand interactions. The compound is synthesized by a cross-coupling reaction with boronic acids. This reaction occurs at room temperature and does not require any harsh chemicals. The product has been shown to be effective against oncologic cells, as well as against cancerous cells in a chloride solution. Cryogenic techniques are also used in this synthesis process.</p>Fórmula:C6H5Br2NPureza:Min. 95%Cor e Forma:PowderPeso molecular:250.92 g/mol4-Chloropyrimidine
CAS:<p>4-Chloropyrimidine is a nucleophilic compound that is synthesized by the reaction of acetone with hydrogen chloride. The proton NMR spectrum of 4-chloropyrimidine has been determined and it has been shown to be active against herpes simplex virus in clinical studies. The synthesis of this compound is accomplished using a flow system. It can be prepared from trifluoroacetic acid and carbon disulphide or from sodium hydroxide and amines. The structure of 4-chloropyrimidine was determined by X-ray crystallography. It reacts with organic compounds to form new compounds, such as fluorine, which are often toxic to humans or animals.</p>Fórmula:C4H3ClN2Pureza:90%MinCor e Forma:Off-White PowderPeso molecular:114.53 g/mol2-Amino-6-chloro-3-nitropyridine
CAS:<p>2-Amino-6-chloro-3-nitropyridine is a cytotoxic drug that has been shown to have anti-viral potency, as well as antiviral activity in an activity test. It is synthesized by reacting hydrogen tartrate with oxadiazole, and then hydrolyzing the resulting product with chloride. 2-Amino-6-chloro-3-nitropyridine has also been shown to inhibit human immunodeficiency virus type 1 (HIV) replication in vitro and to be effective against other viruses such as type 2 influenza. This drug can bind to the viral envelope and inhibit fusion of the viral membrane with host cells by preventing the release of viral contents into the cytoplasm. The binding affinity of 2-amino 6-chloro 3 nitropyridine for chloride may be due to hydrogen bonding interactions.<br>2AMINO 6 CHLORO 3 NITROPYRIDINE CAN</p>Pureza:Min. 95%Cor e Forma:PowderPeso molecular:173.56 g/mol1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine
CAS:<p>1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine is a compound that is used in the recycling of organic compounds. The sodium formate, which is a byproduct of biodiesel production, can be recycled using this compound. It can also be used to recycle tert-butyl carbazate, which is an intermediate in the synthesis of pharmaceuticals and agrochemicals. 1-Boc-2-[4-(2-pyridinyl)benzylidene]hydrazine has been shown to be effective at high pressures and temperatures, which make it useful for synchrotron experiments on cell parameters. This compound has been shown to have anisotropic properties due to its coordination with magnesium.</p>Fórmula:C17H21N3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:299.37 g/mol5-Methoxy-2-methylindole
CAS:<p>5-Methoxy-2-methylindole is an organic solvent that has been shown to have a wide range of bioactive properties. It is used in the production of acetylcholine, which is an important neurotransmitter. 5-Methoxy-2-methylindole also reacts with chloride ions, which may be an important factor when considering the life cycles and bioactive substances of this molecule. The reaction yield depends on the pH of the solution. 5-Methoxy-2-methylindole can undergo chlorination reactions to form polychlorinated derivatives, which are used as petrochemicals. This molecule also has retinoid properties and can act as a proton donor or acceptor depending on whether it is protonated or deprotonated.</p>Fórmula:C10H11NOCor e Forma:PowderPeso molecular:161.2 g/molDisopyramid
CAS:Produto Controlado<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Fórmula:C21H29N3OCor e Forma:White PowderPeso molecular:339.47 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS:<p>4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.</p>Fórmula:C5H6N2O3Pureza:Min. 95%Peso molecular:142.11 g/molIndoline-2-carboxylic acid
CAS:<p>Indoline-2-carboxylic acid is a photophysical molecule with an absorption maximum at 518 nm. It has been shown to inhibit the activity of enzymes such as cyclooxygenase, lipoxygenase, and monoamine oxidases. This compound has been found to be effective in the treatment of cancer cells. Indoline-2-carboxylic acid is also used in pharmaceutical preparations, where it binds to enantiomers of other molecules and inhibits their biological activity. Indoline-2-carboxylic acid reacts with hydrochloric acid to form allyl carbonate and amide.</p>Fórmula:C9H9NO2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:163.17 g/mol6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-α]pyridine
CAS:<p>6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is a fine chemical that can be used as a building block in organic synthesis. It is a useful reagent and intermediate for the synthesis of other compounds. 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is soluble in acetone and ethanol. The compound has been found to be an effective reaction component in the synthesis of various complex molecules.</p>Fórmula:C13H17BN2O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:244.1 g/mol6-Fluoroindole-3-carboxaldehyde
CAS:<p>6-Fluoroindole-3-carboxaldehyde (6FLA) is a synthetic compound that inhibits biosynthesis of the phytoalexins salicylic acid and lignin in plants. It also inhibits the β-glucuronidase enzyme, which hydrolyzes the glucuronide conjugates of phenolic compounds and xenobiotics. 6FLA has been shown to cause mild liver damage in rats, but its effects on humans are unknown. 6FLA may be used as a detectable substance for assays.</p>Fórmula:C9H6FNOPureza:Min. 95%Peso molecular:163.15 g/mol6-Fluoroindole
CAS:<p>6-Fluoroindole is an aromatic organic compound that has been shown to have anti-inflammatory and antioxidant properties in vitro and in vivo. 6-Fluoroindole is a 5-methoxyindole and can be synthesized from the amino acid tryptophan, which is a precursor of serotonin. 6-Fluoroindole has also been shown to be active against plant pathogens, human protein, and human pathogens. It can produce hemolytic activity at high concentrations and its chemical stability was tested by incubating it with various acids such as hydrochloric acid or acetic acid. 6-Fluoroindole showed no reaction with either of these acids. The vibrational spectra of 6-fluoroindole was measured using dipolar coupling constants and found to have a dipole moment of 0.01 D for the molecule.</p>Fórmula:C8H6FNPureza:Min. 98 Area-%Cor e Forma:White Yellow PowderPeso molecular:135.14 g/mol5-Bromoindole-3-carboxaldehyde
CAS:<p>5-Bromoindole-3-carboxaldehyde is a water molecule that has been crystallized in the form of an amide. It is a chemical substance with asymmetric synthesis and significant antifungal activity. 5-Bromoindole-3-carboxaldehyde is active against some strains of the fungus Candida albicans and has been shown to inhibit the growth of kidney cells. This molecule also binds to the neurokinin 1 receptor and is used as a probe for fluorescence studies. The efficient method for synthesizing 5-Bromoindole-3-carboxaldehyde includes using silico analysis to confirm the structure on a computer, then performing an asymmetric synthesis with an acid catalyst to produce this compound.</p>Fórmula:C9H6BrNOPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:224.05 g/mol5-Bromopyrimidine
CAS:<p>5-Bromopyrimidine is a reactive intermediate that is used in the synthesis of 4-methoxyphenylboronic acid. It is a crystalline solid with a molecular weight of 164.5 g/mol and an empirical formula of C6H4BrN3O. 5-Bromopyrimidine has been shown to be nucleophilic, reacting with β-amino acids under basic conditions to form the corresponding 2-bromo amide. It also undergoes cross-coupling reactions with halides and can be used as a building block for other organic compounds. 5-Bromopyrimidine has optical properties that are characteristic of aromatic molecules, including strong absorption bands in the ultraviolet region and visible light region.</p>Fórmula:C4H3BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.98 g/mol3-Amino-4,6-dimethylpyridine
CAS:<p>3-Amino-4,6-dimethylpyridine is a potent inhibitor of quinolines and thiazolopyridines. It has been shown to be an allosteric inhibitor of cellular quinoline and thiazolopyridine metabolism which leads to its high potency in cells. 3-Amino-4,6-dimethylpyridine selectively inhibits the activity of these enzymes without affecting other metabolic pathways. Oral dosing results in rapid absorption and a half life of about 2 hours.</p>Fórmula:C7H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:122.17 g/mol6-Amino-2-pyridinecarboxylic acid
CAS:<p>6-Amino-2-pyridinecarboxylic acid is a potentiating agent that belongs to the class of cyclic peptides. It has been shown to have anti-leukemic activity and can be used for the treatment of leukemia. The mechanism of action is not yet fully understood, but it may involve hydrogen bonding interactions with other molecules or cavities in proteins. 6-Amino-2-pyridinecarboxylic acid forms stable complexes with halides and intramolecular hydrogen bonds. This drug also has quantum theory effects, including a short lifetime in solution and an increase in fluorescence intensity when excited with light at low energies.</p>Fórmula:C6H6N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:138.12 g/mol6-Methoxyindole
CAS:<p>6-Methoxyindole is an acetate extract of the plant 5-methoxyindole. It has been shown to be a 5-HT1A receptor agonist in animals, and has been shown to have cardiac effects in rats. 6-Methoxyindole is also used as a precursor for the synthesis of diphenylacetylindoles. 6-Methoxyindole is one of the molecules that can be recombined to form a batcho-leimgruber indole (BLI).</p>Fórmula:C9H9NOPureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:147.17 g/molIndole-3-acryloylglycine
CAS:<p>Indole-3-acryloylglycine is a metabolite of tryptophan, which is an essential amino acid for humans. It has been shown to be a potential biomarker for inflammatory bowel disease (IBD). Indole-3-acryloylglycine can be detected in urine samples and can be used as a diagnostic tool to identify IBD patients. This method has also been validated using chromatographic and mass spectrometry methods. Dietary intake of 3-hydroxyanthranilic acid or kynurenine may affect the concentration of indole-3-acryloylglycine in the body.</p>Fórmula:C13H12N2O3Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:244.25 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine
CAS:<p>Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a nonionic hydroxyl compound and an additive in polyolefins. It is used as a polymerization initiator or accelerator for the preparation of polyolefin plastics. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine can be used to prepare polymers by polymerization with olefins such as ethylene and propylene. The chemical stability of this compound makes it suitable for use in sample preparation before analysis by mass spectrometry. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is reactive with radiation and fatty acids and has been shown to have stabilizing properties for plasma mass</p>Fórmula:C35H69Cl3N8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:708.33 g/mol2-Methylthiopyrimidine-4,6-diamine
CAS:<p>2-Methylthiopyrimidine-4,6-diamine is a potent inhibitor of the enzyme DNA polymerase. It has shown to be effective against hepg2 cells and other cancer cells. The compound binds covalently to the active site of the enzyme, where it stabilizes the transition state and deshields the electrostatic field around the nucleophilic nitrogen atom. This interaction leads to a decreased affinity for ATP, which is required for DNA synthesis. 2-Methylthiopyrimidine-4,6-diamine also has antimalarial activity and inhibits amide bond formation in hepg2 cells.</p>Fórmula:C5H8N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:156.21 g/mol2-Fluoroadenine
CAS:<p>2-Fluoroadenine is an inhibitor of DNA synthesis, which is used to study the effect of carcinogens on the cell cycle. It is a potent inducer of G2/M arrest in HL-60 cells, and has been shown to be cytotoxic to a number of different carcinoma cell lines. 2-Fluoroadenine disrupts collagen gel networks by binding to nitrogens in the protein matrix. This inhibits the glycosylation process that stabilizes collagen networks. The use of 2-fluoroadenine as a chemotherapeutic agent has been studied in animal models and clinical trials. 2-Fluoroadenine has been shown to inhibit mitochondrial membrane potential, leading to apoptosis caused by oxidative stress.</p>Fórmula:C5H4FN5Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:153.12 g/mol1-Aminopyridinium iodide
CAS:<p>1-Aminopyridinium iodide is a reactive compound that can bind to receptors, including the epidermal growth factor receptor. It is also a pyridinium salt and a type of chlorine. The compound has been shown to be effective in inhibiting cancer cell growth and has been used in chemotherapy treatments. 1-Aminopyridinium iodide binds to the glycogen synthase kinase 3 enzyme, which regulates cellular processes such as cell division, and inhibits its activity. This causes the process of glycogen synthesis to stop and leads to cell death by apoptosis. 1-Aminopyridinium iodide is most commonly used in cancer research because of its ability to inhibit tumor growth.</p>Fórmula:C5H7IN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.03 g/mol1-Piperidineethanol
CAS:<p>1-Piperidineethanol is an active analogue of 1-piperidinepropanol. It has been shown to be a 5-HT4 receptor agonist that can inhibit the enzyme matrix polymerase, which is involved in the production of brain infarctions. The reaction mechanism for 1-piperidineethanol is not well understood, but it has been shown to react with hydrogen ions and amines to form a ternary complex. This complex reacts with hydrogen bond donors such as water or alcohols to form a reaction rate. The reaction rate depends on the concentration of hydrogen ions and amines in the solution.</p>Fórmula:C7H15NOPureza:Min. 99%Cor e Forma:Colorless Clear LiquidPeso molecular:129.2 g/mol1H-Pyrrolo[3,2-b]pyridin-7-amine
CAS:<p>1H-Pyrrolo[3,2-b]pyridin-7-amine is a potent inhibitor of cyclization catalysed by 7-azaindole. It was synthesized as a modification of the 7-azaindole synthesis and has been shown to be a lipophilic heterocycle. This compound is not readily soluble in water and can be used for the synthesis of other heterocycles with similar properties. The yields are high and the modifications are easy to make, making this compound an excellent candidate for use in research.</p>Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.15 g/moltert-Butyl-4-(2-bromoethyl)piperidine-1-carboxylate
CAS:<p>tert-Butyl-4-(2-bromoethyl)piperidine-1-carboxylate is a white solid with a molecular weight of 215.07. It is soluble in organic solvents such as dichloromethane, ethanol, acetone and ether. The CAS number for this chemical is 169457-73-2. This product can be used as a reagent or complex compound to synthesize other fine chemicals, useful scaffolds and building blocks, speciality chemicals and research chemicals. It has many versatile uses due to its wide range of functional groups that are easily modified by various synthetic reactions.</p>Fórmula:C12H22BrNO2Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:292.21 g/mol6-Chloro-5-fluoroindole
CAS:<p>6-Chloro-5-fluoroindole is a chemical compound that belongs to the class of fine chemicals. It can be used as a versatile building block for the synthesis of complex compounds.</p>Fórmula:C8H5ClFNPeso molecular:169.59 g/mol5-Ethylthio-1H-tetrazole - Conductivity >30 uS/cm
CAS:<p>5-Ethylthio-1H-tetrazole is a chloroformate that is used as an inhibitor of the cell membrane permeability. It can be prepared by the reaction of thiourea and ethyl bromoacetate in chloroform. This compound has been shown to inhibit the acidification of cells, which is caused by hydrogen ions leaking through the cell membrane. 5-Ethylthio-1H-tetrazole is also an inhibitor of RNA synthesis, which may be due to its ability to bind with nucleoside triphosphates and competitively inhibit ATPase activity. This product also has a luminescent property, which may be due to its ability to produce light upon oxidation in air or water.</p>Fórmula:C3H6N4SCor e Forma:PowderPeso molecular:130.17 g/mol4,4'-Dichloro-2,2'-bipyridine
CAS:<p>4,4'-Dichloro-2,2'-bipyridine (4,4'-DDBP) is a polydentate ligand that has been shown to be highly cytotoxic against cancer cells. 4,4'-DDBP binds to amines in the cancer cell and uses its nucleophilic character to activate the amine by displacement of chloride ions. This leads to the production of an excited state that can be used for photodynamic therapy or as a fluorescence probe. This compound has also been shown to have operational kinetic properties in the inhibition of bilirubin oxidase.</p>Fórmula:C10H6Cl2N2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:225.07 g/mol3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid
CAS:Produto Controlado<p>Please enquire for more information about 3-((2-Fluorophenyl)piperazinylcarbamoyl)prop-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H15Fn2O3Pureza:Min. 80%Cor e Forma:PowderPeso molecular:278.29 g/mol[3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine
CAS:<p>3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine is a fine chemical that can be used in the production of medicines, research chemicals, and other speciality chemicals. It has been shown to be a versatile building block with a wide range of uses. 3-Chloro-4-(4-isobutyrylpiperazin-1-yl)phenyl]amine can be used as an intermediate in organic synthesis or as a reagent to generate other chemicals. This compound is also useful as a reaction component for the production of new compounds.</p>Fórmula:C14H20ClN3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:281.78 g/mol2-Bromo-6-methylpyridine
CAS:<p>2-Bromo-6-methylpyridine (2BMPy) is an organic compound that belongs to the group of pyridinium halides. It is soluble in common solvents such as water, ethanol, and acetone. 2BMPy has been shown to act as a glutamate receptor antagonist and has been used in the study of glutamate receptors, including their subtypes. This chemical has also been shown to have antioxidant properties and can be used in the prevention of atherosclerosis.</p>Fórmula:C6H6BrNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:172.02 g/mol2,4,5-Triamino-6-hydroxypyrimidine sulfate
CAS:<p>2,4,5-Triamino-6-hydroxypyrimidine sulfate is a chemical compound that is a metabolite of the amino acid lysine. It is produced when lysine undergoes hydrolysis by enzymes and is converted to 2,4,5-triamino-6-hydroxypyrimidine sulfate by the addition of sulfate ions. This metabolite has been shown to have reactive properties and may play a role in mitochondrial dysfunction. 2,4,5-Triamino-6-hydroxypyrimidine sulfate has been used in binding experiments to measure the strength of protein interactions with other proteins or molecules. For example, it was used in experiments with dimethylformamide (DMF) to study the binding affinity of DMF with proteins such as cytochrome c oxidase. In these experiments, 2,4,5-triamino-6-hydroxypyrimidine sulfate was found to</p>Fórmula:C4H7N5O•H2SO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:239.21 g/molN-Ethylbenzene-2,4,6-triphenyl pyridinium tetrafluoroborate
CAS:<p>N-Ethylbenzene-2,4,6-triphenyl pyridinium tetrafluoroborate is a reagent that can be used in chemical reactions. It is a fine chemical and research chemicals with high quality and a versatile scaffold. It is useful as an intermediate in the synthesis of complex compounds. N-Ethylbenzene-2,4,6-triphenyl pyridinium tetrafluoroborate has CAS number 66310-06-3.</p>Fórmula:C31H26N·BF4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:499.35 g/mol3-Nitro-6-pyridinecarboxaldehyde
CAS:<p>3-Nitro-6-pyridinecarboxaldehyde is a colorless liquid that is soluble in water. It has a boiling point of 155 degrees Celsius, and it has a density of 1.03 grams per milliliter. This chemical reacts with metal ions to form nitro compounds. 3-Nitro-6-pyridinecarboxaldehyde has been used as an analytical reagent for the determination of benzenes and pyridines in organic solvents and gas chromatography calibration. The reactivity of this chemical is due to its pyridine ring, which can be used as a ligand or reagent.</p>Fórmula:C6H4N2O3Pureza:Min. 98%Cor e Forma:PowderPeso molecular:152.11 g/molN-Cyanopiperidine
CAS:<p>N-Cyanopiperidine is a cyclohexane ring with a trifluoroacetic acid group. It is used in the synthesis of pharmaceutical preparations and has been shown to be stable in low-energy environments, such as when mixed with glycol ethers or chlorides. N-Cyanopiperidine is also used as an intermediate for the preparation of other compounds, such as metal carbonyl complexes and derivatives. N-Cyanopiperidine can be synthesized by reacting anhydrous hydrogen cyanide with piperidinium chloride in the presence of metal hydroxides. This reaction mechanism is known to produce two products: 1) a stable complex with a metal ion, and 2) a reaction product that contains the desired product and hydrogen cyanide.</p>Fórmula:C6H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:110.16 g/mol4-Amino-1-benzylpiperidine
CAS:Produto Controlado<p>4-Amino-1-benzylpiperidine is a molecule that has potent inhibitory activity against bladder cancer cells. It also has inhibitory effects on tyrosinase and histone lysine methyltransferase activities, which are enzymes important in the production of melanin and amyloid proteins. 4-Amino-1-benzylpiperidine is a benzyl derivative with radical scavenging activities, which may be due to its ability to react with free radicals. This drug is being researched for its potential use as a therapeutic agent for the treatment of bladder cancer, Alzheimer's disease, and other conditions.</p>Fórmula:C12H18N2Pureza:Min. 97.5 Area-%Cor e Forma:Clear LiquidPeso molecular:190.28 g/mol4-Bromo-3-cyanopyridine
CAS:<p>4-Bromo-3-cyanopyridine is a reactive chemical that can be used as a building block in organic synthesis. It is often used as a starting material for the synthesis of heterocycles and other complex compounds. 4-Bromo-3-cyanopyridine is a versatile reagent with high quality and can be used in research, pharmaceuticals, agrochemicals, or industrial chemicals. CAS No. 154237-70-4.</p>Fórmula:C6H3BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.01 g/mol7-Hydroxyquinoline-(1H)-2-one
CAS:<p>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.</p>Fórmula:C9H7NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:161.16 g/mol1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate
CAS:Produto Controlado<p>Please enquire for more information about 1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H46N2O3SnPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:553.37 g/molKisspeptin-234 trifluoroacetate
CAS:<p>Please enquire for more information about Kisspeptin-234 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C63H78N18O13•(C2HF3O2)xPureza:Min. 95 Area-%Peso molecular:1,295.41 g/mol2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4,6-dimethylpyrimidin-2-yl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride
<p>Please enquire for more information about 4-[8-[(2,6-Diethoxy-4′-fluoro[1,1′-biphenyl]-4-yl)methyl]-3-oxo-2,8-diazaspiro[4.5]dec-2-yl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H35FN2O5•(HCl)xPureza:Min. 95%Cor e Forma:Powder4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:<p>The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.</p>Fórmula:C18H26ClN3O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:367.87 g/mol1,1'-Dimethyl-4,4'-bipyridinium diiodide
CAS:<p>1,1'-Dimethyl-4,4'-bipyridinium diiodide (DMBI) is a hydrophobic compound that is soluble in organic solvents. It has been validated as a new optical probe for the detection of hydrogen peroxide by spectroscopic techniques. DMBI reacts with hydrogen peroxide to form an excited state molecule (a radical species) which produces a photocurrent when irradiated with light. The wavelength of the photogenerated current can be used to determine the concentration of hydrogen peroxide present. DMBI can also be used to detect hydrophilic compounds such as urea or creatinine. The reduction products formed by the reaction with these compounds are more hydrophilic and can be detected by this technique.</p>Fórmula:C12H14N2·I2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:440.06 g/mol3,6-Dimethylpyrimidine-2,4(1H,3H)-dione
CAS:<p>3,6-Dimethylpyrimidine-2,4(1H,3H)-dione is a chemical compound that has been found to be active against influenza virus. It is an acidic compound that binds to positively charged amino acids on the viral envelope and inhibits viral fusion with host cells. The linker group in 3,6-dimethylpyrimidine-2,4(1H,3H)-dione is the same as that of dimethylsulfate, which is a chemical compound used for the synthesis of other compounds. X-ray diffraction data for this compound have been obtained at high resolution and show it to be a chloride salt. The chloride ion may be important in the antiviral activity of 3,6-dimethylpyrimidine-2,4(1H,3H)-dione because it can react with radicals formed during influenza replication. This compound also has antiradical activities against Coxsackievirus B3 (</p>Fórmula:C6H8N2O2Pureza:Min. 95%Peso molecular:140.14 g/mol3-Amino-2,4-dimethylpyridine
CAS:<p>Building block</p>Fórmula:C7H10N2Pureza:Min. 95%Cor e Forma:Clear Viscous LiquidPeso molecular:122.17 g/mol2,4-Dihydroxypyrimidine-5-carboxylic acid anhydrous
CAS:<p>2,4-Dihydroxypyrimidine-5-carboxylic acid anhydrous (2,4DPA) is a metabolite of the drug 2,4-diaminopyrimidine. It inhibits protein synthesis in cells through hydrogen bonding interactions with dna duplexes and has been shown to be toxic to bacteria by inhibiting fatty acid biosynthesis. 2,4DPA is used as a standard in biological assays to measure uptake and light exposure. The analytical method for measuring 2,4DPA relies on hydrochloric acid (HCl) as a solvent that converts the material into its dimethyl ester derivative. This derivative can be quantified by gas chromatography/mass spectrometry (GCMS).</p>Fórmula:C5H4N2O4Pureza:Min. 94.0 Area-%Cor e Forma:White Off-White PowderPeso molecular:156.1 g/molThymine
CAS:<p>Pyrimidine nucleobase; component of nucleic acids</p>Fórmula:C5H6N2O2Pureza:Min. 99 Area-%Cor e Forma:White PowderPeso molecular:126.11 g/mol6-Cyanoindole
CAS:<p>6-Cyanoindole is a synthetic compound that has been shown to have functional properties. It binds to the receptor of the chemokine, which is a type of protein that regulates inflammatory responses. It also inhibits the activity of coagulation factors, which are proteins involved in blood clotting. 6-Cyanoindole has been shown to inhibit cancer cell growth and induce apoptosis (cell death) in a number of cancer cell lines. The fluorescence properties and lifetimes of 6-cyanoindole have been studied extensively. It has also been used as a monomer in copolymerization reactions and is used as an intermediate in the synthesis of 6-bromoindole.</p>Fórmula:C9H6N2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:142.16 g/mol2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid
CAS:<p>2-[N-[(3,5-Difluorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid (2FPC) is a potent herbicide that inhibits the fatty acid synthase enzyme and blocks cellular energy production. Fatty acid synthase is an important enzyme in the synthesis of essential fatty acids and this inhibition can lead to a number of health complications. 2FPC also inhibits epidermal growth factor receptor (EGFR) and glucocorticoid receptors, which can lead to autoimmune diseases. The compound has been shown to produce neurotoxic effects in animals and humans, including optical sensor activation and cation channel modulation.<br>2FPC is used as a herbicide to control weeds such as knapweed. It is also used as an anti-inflammatory agent in the treatment of rheumatoid arthritis.</p>Fórmula:C15H12F2N4O3Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:334.28 g/mol6-Chloro-3-methyluracil
CAS:<p>Intermediate in the synthesis of alogliptin</p>Fórmula:C5H5ClN2O2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:160.56 g/molMethyl indole-5-carboxylate
CAS:<p>Methyl indole-5-carboxylate is a hdac inhibitor that has been shown to have anticancer activity. It has been shown to inhibit the growth of hCT116 cells and xenograft tumors in mice. Methyl indole-5-carboxylate is also an active analog for other anticancer agents, such as 5-azacytidine and 5-aza-2'-deoxycytidine. The drug is cytotoxic to L6 cells and increases the expression of p21 protein, which inhibits tumor cell proliferation. This compound is metabolized by cytochrome P450 enzymes into methyl indole carboxylate, which can be further converted into a reactive intermediate that binds DNA.</p>Fórmula:C10H9NO2Cor e Forma:PowderPeso molecular:175.18 g/mol6-Cyanoindole
CAS:<p>6-Cyanoindole is a reactive intermediate in organic synthesis. It is used as a building block for the synthesis of other chemical compounds.</p>Fórmula:C9H6N2Peso molecular:142.16 g/mol6-Chloroindole
CAS:<p>6-Chloroindole is a reagent that is used as a reaction component in the synthesis of organic compounds.</p>Fórmula:C8H6ClNPeso molecular:151.60 g/mol2-Acetylpyridine
CAS:<p>2-Acetylpyridine is a compound that can be used to study the biological properties of molybdenum. It has been shown to have redox potentials that are similar to the corresponding pyridine compounds. The compound has been shown to be an antimicrobial agent that is active against bacteria and fungi, and it also has antioxidative properties. 2-Acetylpyridine binds to dinucleotide phosphate by hydrogen bonding interactions in human serum, which may be related to its ability as an oxidant. This chemical also has a high surface area and can be used for surface methodology experiments as well as x-ray crystal structures.</p>Fórmula:C7H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:121.14 g/mol3-Chloro-2-pyrazine-carboxylic acid
CAS:<p>3-Chloro-2-pyrazinecarboxylic acid is a nucleophilic compound that is synthetically produced and has antimicrobial properties. It is an active component of the drug 3,4 dichloro-2-pyrazinecarboxylic acid (DCP). This agent binds to the chloride ion in bacterial cells, which inactivates the enzyme adenosine triphosphatase that is essential for maintaining cellular homeostasis. 3-Chloro-2-pyrazinecarboxylic acid has been shown to be active against a number of Gram positive and Gram negative bacteria, including Staphylococcus epidermidis, Streptococcus pneumoniae, and Pseudomonas aeruginosa. It also has antibacterial activity against mycobacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Fórmula:C5H3ClN2O2Pureza:Min. 95%Cor e Forma:Off-White To Light Brown SolidPeso molecular:158.54 g/mol4,5-Diamino-6-chloropyrimidine
CAS:<p>4,5-Diamino-6-chloropyrimidine is a glycosidic compound that has been used for the optimization of drug targets. It has been shown to have antimalarial activity against Plasmodium falciparum in vitro and in vivo. 4,5-Diamino-6-chloropyrimidine binds to the amine groups on nucleotides, specifically purines (adenine and guanine), and amidates the 6-chloropurine ring. This makes it a potential candidate for use in chemotherapy. The structure of 4,5-diamino-6-chloropyrimidine was determined by NMR and mass spectroscopy analysis.</p>Fórmula:C4H5ClN4Pureza:Min. 95%Peso molecular:144.56 g/mol1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperazine
CAS:<p>1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperazine is a high quality and versatile building block for the synthesis of various chemical compounds. It is an intermediate for the synthesis of other organic substances and can be used in reactions involving nucleophilic substitution, elimination, or addition reactions. 1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperazine is a reagent that can be used as a complex compound to create fine chemicals. This compound is also useful as a reaction component in research chemicals and speciality chemicals.</p>Fórmula:C7H9F3N4SPureza:(Hplc-Ms) Min. 95 Area-%Cor e Forma:PowderPeso molecular:238.23 g/mol2-Quinolinecarboxylic acid
CAS:<p>2-Quinolinecarboxylic acid is an antibiotic that is used in the treatment of bacterial infections and has inhibitory properties. It has been shown to be a competitive inhibitor of the enzyme quinolinate phosphoribosyltransferase, which catalyzes the conversion of quinolinic acid to nicotinic acid. 2-Quinolinecarboxylic acid binds to the active site of the enzyme and prevents substrate binding, thereby blocking the production of nicotinic acid. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucur</p>Fórmula:C10H7NO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:173.17 g/molIndole-3-pyruvic acid
CAS:<p>Thiostrepton is an antibiotic that inhibits the synthesis of proteins by binding to the α subunit of the bacterial ribosome. It also has a polymerase chain reaction (PCR) amplification activity. Thiostrepton's inhibitory effect on protein synthesis is due to its ability to bind to the α subunit of the ribosome, which results in inhibition of enzyme activities and physiological function. The thiostrepton-resistant mutants have been found in skin cells and plants. The resistant mutants are mostly due to point mutations in amino acid residues on the surface of the ribosomal target site, which alters its affinity for thiostrepton. This antibiotic has been shown to be active against wild-type strains of bacteria, as well as methicillin-resistant Staphylococcus aureus (MRSA). Thiostrepton's active form is metabolized through hydroxylation and conjugation with glutathione or glucur</p>Fórmula:C11H9NO3Pureza:Area-% Min. 95 Area-%Cor e Forma:Off-White Yellow PowderPeso molecular:203.20 g/mol2,6-Di-tert-butylpyridine
CAS:<p>2,6-Di-tert-butylpyridine is a proton donor that can be used in cationic polymerization. It is also used as a reagent to generate chloride and yield acidic products. 2,6-Di-tert-butylpyridine has been shown to react with pyridinium ions, forming pyridinium salts. The chemical structure of 2,6-di-tert-butylpyridine consists of a molecule with two phenyl groups and one tertiary butyl group. It is an aromatic compound that has been shown to have an expansion coefficient of 0.0183℃−1 when heated from 25°C to 100°C. FTIR spectroscopy has revealed the presence of hydrogen bonds between the nitrogen atom in the tertiary butyl group and the carbonyl group in the phenyl groups. The magnetic resonance spectrum showed that it has a paramagnetic character due to</p>Fórmula:C13H21NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:191.31 g/mol4'-(4-Methylphenyl)-2,2':6',2''-terpyridine
CAS:<p>4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.</p>Fórmula:C22H17N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:323.39 g/mol2-Hydroxyisoquinoline-1,3(2H,4H)-dione
CAS:<p>2-Hydroxyisoquinoline-1,3(2H,4H)-dione (2HIQ) is a potent anti-viral agent that has been shown to inhibit the replication of viruses in cell cultures. 2HIQ inhibits viral replication by binding to the enzyme reverse transcriptase and inhibiting its ability to synthesize DNA from RNA. This drug also has inhibitory properties against human immunodeficiency virus type 1 (HIV-1) and hepatitis C virus (HCV). 2HIQ binds to the active site of the enzyme HIV reverse transcriptase, which is a key enzyme in viral replication. It also binds to HCV NS5B polymerase, which is an essential protein in HCV replication. These interactions lead to inhibition of viral replication and thus prevention of disease progression.</p>Fórmula:C9H7NO3Pureza:Min. 95%Cor e Forma:Off-White To Brown SolidPeso molecular:177.16 g/mol1,2,4-Triazole-3-carboxylic acid
CAS:<p>1,2,4-Triazole-3-carboxylic acid is a functional group that has been studied extensively in supramolecular chemistry for its ability to form a variety of tautomers. 1,2,4-Triazole-3-carboxylic acid can also be used to synthesize heterocycles and polymers. It has been shown to inhibit the reaction vessel of influenza virus by binding with the carboxylate groups on the viral surface. The functional group's nitrogen atoms are responsible for this type of inhibition by forming hydrogen bonds with the carboxylate groups. This type of inhibition is reversible because it is caused by an acid catalyst that can be regenerated. The vibrational spectra of 1,2,4-triazole-3-carboxylic acid have been determined using FTIR spectroscopy. The dominant vibrations are found in the region corresponding to 1028 cm−1 and 784 cm−1</p>Fórmula:C3H3N3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:113.07 g/mol(5-Pyridin-2-yl-2H-tetrazol-2-yl)acetic acid
CAS:<p>5-Pyridin-2-yl-2H-tetrazol-2-yl)acetic acid is a chemical compound that can be used as a research chemical, reagent, or speciality chemical in the synthesis of pharmaceuticals, pesticides, and other organic compounds. It is also an intermediate for the production of other compounds and has been shown to have antioxidant properties. 5-(pyridin-2-yl)-2H tetrazole is a useful building block in the synthesis of complex compounds and scaffolds.</p>Fórmula:C8H7N5O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:205.17 g/mol3-Cyano-5-bromopyridine
CAS:<p>3-Cyano-5-bromopyridine is an enantiopure organic compound that belongs to the group of halides. It is a functional group that is a reagent in organic synthesis, and it can be used as a precursor to dyestuffs. 3-Cyano-5-bromopyridine has been shown to have antimicrobial activity against bacteria and fungi. It also has a metabotropic glutamate receptor subtype selective affinity, which may be due to its ability to bind with glutamate in complex molecules.</p>Fórmula:C6H3BrN2Pureza:Min. 95%Cor e Forma:White To Beige To Light (Or Pale) Yellow SolidPeso molecular:183.01 g/molPiperonylonitrile
CAS:<p>Piperonylnitrile is a chemical substance that is used as an intermediate in the production of anisidine and piperonal. It can be activated by radiation, hydrochloric acid, or chloride to form an active intermediate that can react with an aldoxime to produce a nitrile oxide. Piperonylnitrile has been shown to have an inhibitory effect on the reaction between hydrochloric acid and piperonal. Reaction time was increased from 2 hours at room temperature to 6 days when piperonylnitrile was added to the reaction mixture. Piperonylnitrile also has a dehydrating effect on low molecular weight compounds.</p>Fórmula:C8H5NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:147.13 g/mol4,6-Difluoroindole
CAS:<p>4,6-Difluoroindole is a functional group that has been optimized for use as a pharmaceutical drug. It has been shown to be an efficient inhibitor of renal organic anion transporters and monophosphate-activated protein, which are involved in the absorption of drugs from the blood into the cells. 4,6-Difluoroindole also inhibits bacterial growth by binding to ribosomal RNA and interfering with protein synthesis. This drug exhibits antibacterial activity against Gram-positive bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex. This drug is able to cross the blood-brain barrier and thus may be used to treat tuberculosis infections in the brain.</p>Fórmula:C8H5F2NPureza:Min 90%Peso molecular:153.13 g/mol6-Phenoxy-3-pyridinemethanol
CAS:<p>Please enquire for more information about 6-Phenoxy-3-pyridinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:201.22 g/mol1,4'-Bipiperidine-1-carboxylic chloride hydrochloride
CAS:<p>1,4'-Bipiperidine-1-carboxylic chloride hydrochloride is a phosphorus pentachloride derivative that is used as a binding agent in the synthesis of cyclic trialkylsilyl compounds. It has been shown to inhibit topoisomerase II and III and may be useful in cancer therapy. 1,4'-Bipiperidine-1-carboxylic chloride hydrochloride binds to the active site of topoisomerase II and inhibits DNA replication, leading to cell death. This compound can also be used as a solvent for acetonitrile and chloroform.</p>Fórmula:C11H19ClN2O·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:267.19 g/mol5-Bromo-2-fluoro-3-methylpyridine
CAS:<p>5-Bromo-2-fluoro-3-methylpyridine is a fine chemical that is used as a scaffold for building more complex compounds. This chemical can be used in the synthesis of sulfonamides, thiocarbamates, and other organic compounds. 5-Bromo-2-fluoro-3-methylpyridine is also a versatile intermediate that can be used in the production of research chemicals and speciality chemicals. The purity of this compound is high and it has been shown to be a useful reagent in various reactions.</p>Fórmula:C6H5BrFNPureza:Min. 95%Peso molecular:190.02 g/molBP fluor 647 NHS ester trisodium
CAS:<p>Please enquire for more information about BP fluor 647 NHS ester trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C40H46N3Na3O16S4Pureza:90%MinCor e Forma:PowderPeso molecular:1,022 g/mol4-Methyl-4'-carboxy-2,2'-bipyridine
CAS:<p>4-Methyl-4'-carboxy-2,2'-bipyridine is a fluorescent probe that can be used to detect the presence of hydrogen peroxide in cells. It has been shown to bind to mitochondria and liver cells. The binding constants are in the range of 10 M. When exposed to light, 4-methyl-4'-carboxy-2,2'-bipyridine emits an orange fluorescence. This chemical has been used as an oxidation catalyst for amides and as an enhancer for reactive species in kinetic experiments. It also has been shown to have proton uptake properties.</p>Fórmula:C12H10N2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:214.22 g/mol2-Amino-3,5-dichloropyridine
CAS:<p>2-Amino-3,5-dichloropyridine is a molecule that is synthesized by the reaction of hydrochloric acid with copper chloride. The synthesis of 2-amino-3,5-dichloropyridine is a two step process. In the first step 2-chloroethanol reacts with an excess of hydrochloric acid to produce chloroethane and hydrogen chloride gas. In the second step, chloroethane reacts with an excess of copper chloride to produce 2-amino-3,5-dichloropyridine. 2-Amino-3,5-dichloropyridine can be used in organic synthesis for a number of reactions including as a substrate molecule for enzymes that require chloride ions as cofactors. 2-Amino-3,5-dichloropyridine has been shown to inhibit cancer cells by inhibiting DNA and protein synthesis.</p>Fórmula:C5H4Cl2N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163 g/mol4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride
CAS:Produto Controlado<p>4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a potent antagonist of the 5-HT2A receptor. It has been shown to reduce body weight and food intake in animal models. The compound has also been shown to decrease motor activity and increase grooming behavior, which are symptoms of Parkinson's disease. 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol dihydrochloride is a Pgp substrate and can be used to measure the activity of this transporter in human serum, as well as determining its effect on renal function in rats.</p>Fórmula:C23H27Cl2F3N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:507.44 g/mol7-Fluoro-1H-indole
CAS:<p>7-Fluoro-1H-indole is a molecule that belongs to the class of antimicrobial agents. It has been shown to be effective against human pathogens such as P. aeruginosa and S. aureus, and has also shown hemolytic activity against erythrocytes. 7-Fluoro-1H-indole inhibits bacterial growth by binding to siderophores, which are molecules produced by bacteria in response to iron starvation, thereby blocking their uptake of iron from the environment. It has also been shown to have protease activity against Gram negative bacteria. This compound can be synthesized using an in vivo model, where it was shown that 7-fluoro-1H-indole was able to bind to the cytoplasmic membrane and inhibit protein synthesis in Gram negative bacteria cells.</p>Fórmula:C8H6FNPureza:Min. 95%Cor e Forma:PowderPeso molecular:135.14 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Fórmula:C10H10N4Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:186.21 g/mol1,2,3,6-Tetrahydropyridine
CAS:<p>1,2,3,6-Tetrahydropyridine is an experimental drug that acts as a dopamine receptor antagonist. It has been shown to induce neuronal death in the presence of excess dopamine by inhibiting the uptake of dopamine by neurons. The nitrogen atom in position 6 may be involved in binding to the receptor and initiating the conformational change needed for activation. Tetrahydropyridine binds to the D1 and D2 receptors with high affinity, but it does not bind to D4 receptors. Tetrahydropyridine can also inhibit locomotor activity in mice and rats.</p>Fórmula:C5H9NPureza:Min. 95%Cor e Forma:Colorless Yellow Clear LiquidPeso molecular:83.13 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%Cor e Forma:White PowderPeso molecular:147.18 g/mol4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl
CAS:<p>4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide HCl (PD1693) is a small molecule that has been shown to selectively inhibit the transcriptional coactivator HIF-1α. PD1693 inhibits the hypoxic response in tumor cells by preventing the upregulation of HIF-1α. This leads to an increase in hypoxia-inducible genes, which are involved in the regulation of cell proliferation, angiogenesis and apoptosis. PD1693 also affects the expression of genes involved in metabolism and energy production. The subpopulation algorithm was used to identify differentially expressed transcripts in glioma cells following exposure to PD1693. The data from this algorithm were validated using qRT-PCR and Western blotting on human glioma cells.</p>Fórmula:C16H17Cl2N5O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:418.7 g/mol1H-Pyrazole
CAS:<p>1H-Pyrazole is a pharmacological agent that has been shown to have anti-cancer properties. It is a hydrogen-bonding compound that forms 1:1 complexes with coumarin derivatives, which are found in plants and other natural sources. The 1H-pyrazole ring has been shown to bind to the x-ray crystal structures of mitochondrial membranes and induce changes in their potential. This drug also inhibits the growth of solid tumours in vitro by inhibiting the synthesis of DNA and proteins. In addition, 1H-pyrazole has been shown to be an analytical method for measuring the concentration of natural compounds in water samples.</p>Fórmula:C3H4N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:68.08 g/mol4,4'-Diethyl-2,2'-bipyridine
CAS:<p>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 page</p>Fórmula:C14H16N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.29 g/mol3-Methyl-8-quinolinesulfonyl chloride
CAS:<p>3-Methyl-8-quinolinesulfonyl chloride (3MQSC) is a reaction product of 1,2,4-trioxane and thionyl chloride. 3MQSC is used as an intermediate in the production of l-citrulline from chloroacetic acid. It reacts with paraformaldehyde to form a solid phase synthesis catalyst. 3MQSC catalyzes the reaction between phosphorus pentachloride and chlorine to produce ethyl formate and hydrogen chloride gas. This process is industrialized for the production of ethyl formate, which is used for the manufacture of acetic acid, chlorinated solvents, polymers, and plastics. The high yield of this process makes it one of the most popular routes for producing ethyl formate. Catalysis by 3MQSC can be achieved at low temperature and pressure due to its resistance to heat and low boiling point.</p>Fórmula:C10H8ClNO2SPureza:Min. 97 Area-%Cor e Forma:White Yellow PowderPeso molecular:241.69 g/mol6-Azaindole
CAS:<p>6-Azaindole is a drug that inhibits the activity of the enzyme aromatase, which is responsible for the conversion of testosterone to estrogen. 6-Azaindole has shown potent inhibitory activity against cancer cells in vitro and in vivo. It also has an inhibitory effect on pain relief mechanisms at low doses, but not at high doses. The mechanism of action is complex and multifactorial; it may involve inhibition of proton transfer, receptor activity, and/or inhibition of nitrogen atoms. The synthesis of 6-azaindoles can be carried out using a variety of methods and starting materials, including asymmetric synthesis or reduction of an n-oxide moiety.</p>Fórmula:C7H6N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:118.14 g/mol2-Aminopurine
CAS:<p>Purine analog; fluorescent probe; kinase inhibitor; mutagenic</p>Fórmula:C5H5N5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:135.13 g/mol2-Amino-4,6-dimethylpyridine
CAS:<p>2-Amino-4,6-dimethylpyridine is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins and leukotrienes. 2-Amino-4,6-dimethylpyridine binds to the cyclooxygenase enzyme and blocks its conversion of arachidonic acid to prostaglandin H2. This compound has been shown to have potent inhibitory effects against Leishmania, with high values in reactive compounds. The molecular modeling of this compound shows that it has an unpaired amino function and an amide.</p>Fórmula:C7H10N2Pureza:Min. 97%Cor e Forma:PowderPeso molecular:122.17 g/molN-Phenylpiperidine-4-carboxamide
CAS:<p>N-Phenylpiperidine-4-carboxamide is a drug that inhibits the production of thromboxane A2 and other substances that promote clotting. It is used to treat patients with high blood pressure, as well as for the prevention of strokes and heart attacks. N-Phenylpiperidine-4-carboxamide is an analog of biphenyl and has been shown to have antiplatelet activity in humans. This drug also inhibits soluble guanylate cyclase, which prevents platelets from sticking together and forming clots. N-Phenylpiperidine-4-carboxamide is rapidly metabolized by esterases in the human body and excreted primarily in urine. The pharmacokinetic properties of this drug are not well understood but it can be synthesized using a number of different methods involving amide bonds.</p>Fórmula:C12H16N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:204.27 g/mol1-(5-Isoquinolinesulfonyl)piperazine hydrochloride
CAS:<p>1-(5-Isoquinolinesulfonyl)piperazine hydrochloride (1-ISOQ-PIP) is a chemical compound that has been shown to inhibit the growth of leukemia cells. It inhibits the expression of leukemia inhibitory factor, which may be due to its ability to introduce modifications into the sequence of DNA. 1-ISOQ-PIP also inhibits pluripotent stem cells and induces adipocyte differentiation. This substance can be used for cancer treatment by inhibiting the growth of leukemia cells and inducing differentiation.</p>Fórmula:C13H16ClN3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:313.8 g/mol6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate
CAS:<p>6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate (6AP) is a chemical compound that has been shown to have potent antibacterial activity against Gram-positive bacteria. It is also effective at inhibiting the growth of S. aureus, both in vitro and in vivo. 6AP can be used as an alternative treatment for cancer, where it inhibits the growth of tumor cells by blocking ferrocene, which plays an important role in cancer cell proliferation and survival. The efficacy of 6AP against bacterial infections has been demonstrated in vitro with a variety of Gram-positive pathogens, including S. aureus, Streptococcus pneumoniae, Enterococcus faecalis, and Bacillus anthracis.</p>Fórmula:C4H5N3OS•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:161.18 g/molTetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate
CAS:<p>Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate is a chemical that is used as an intermediate in the synthesis of other fine chemicals. Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate can be used as a building block for synthesis of more complex compounds with high chemical and biological activity. Tetraethyl 2,2'-bipyridine-4,4'-diylbisphosphonate can also be used to synthesize speciality chemicals or research chemicals. This compound has many versatile uses due to its ability to react with different substances to form new chemical compounds.</p>Fórmula:C18H26N2O6P2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:428.36 g/mol3-Fluoropyridine-4-carboxaldehyde
CAS:<p>3-Fluoropyridine-4-carboxaldehyde is a reactivator that can be used in the treatment of bladder cancer. It binds to pyridinium and oxime derivatives, which are present in proteins, to form a reactive intermediate. This intermediate reacts with aldehyde groups on hemoglobin, restoring the oxygen binding capacity of hemoglobin to levels seen in healthy individuals. 3-Fluoropyridine-4-carboxaldehyde has been shown to have anticancer activity against bladder cancer cells and also has potential use as an additive for the treatment of red blood cells.</p>Fórmula:C6H4FNOPureza:Min. 95%Cor e Forma:Colorless Yellow Clear LiquidPeso molecular:125.1 g/mol4-Mercaptoethylpyridine HCl
CAS:<p>Used for antibody separation by hydrophobic charge induction chromatography</p>Fórmula:C7H9NS·HClPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:175.68 g/mol5-Bromoorotic acid
CAS:<p>5-Bromoorotic acid is a chemical compound that contains one bromine atom. This compound has been shown to inhibit the growth of mammalian cells, which may be due to its ability to bind to DNA and interfere with protein synthesis. 5-Bromoorotic acid also has an inhibitory effect on radiation, which may be due to its ability to form stable complexes with electrons. 5-Bromoorotic acid has a helical structure, which may make it more stable than other compounds. It also inhibits the production of uridine by inhibiting uridine phosphorylase and nitro group production in g. lamblia, which is a parasitic protozoan that causes intestinal infections in humans.</p>Fórmula:C5H3BrN2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.99 g/mol2-Cyanopyrimidine
CAS:<p>2-Cyanopyrimidine is a substrate molecule for hypoglycemic effect. It has been shown to inhibit the synthesis of proteins such as immunoglobulin E and other cytokines, which play a role in autoimmune diseases. 2-Cyanopyrimidine also acts as an inhibitor of protein genes, including those that are encoded by the polymerase chain reaction (PCR). 2-Cyanopyrimidine has been shown to be effective in treating eye disorders such as iritis and anterior uveitis. The mechanism of action is not fully understood but may be due to its ability to produce hypoglycemia and its effects on prostaglandin synthesis. 2-Cyanopyrimidine can cause a decrease in systolic blood pressure when used as pharmacological treatment.</p>Fórmula:C5H3N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:105.1 g/mol4-Fluoro-1-(1-(2-Thienyl)Cyclohexyl)Piperidine
CAS:Produto Controlado<p>Fluoxetine is a selective serotonin reuptake inhibitor that has been used clinically to treat depression. This drug inhibits the reuptake of serotonin, which leads to an increase in the concentration of serotonin in the synaptic cleft and an enhancement of serotonergic neurotransmission. Fluoxetine has been shown to be effective at treating insulin resistance and obesity in clinical studies. The linear calibration curve for fluoxetine was found using confocal microscopy and sequence analysis on human adipose tissue. Fluoxetine treatment increased insulin sensitivity and decreased food intake in rats with metabolic syndrome. Logistic regression was used to establish statistical significance between fluoxetine treatment and weight loss as well as insulin sensitivity. Fluoxetine was also found to increase the mitochondrial membrane potential through regulation of voltage-dependent anion channels, leading to antidepressant activity.</p>Fórmula:C15H22FNSPureza:Min. 95%Peso molecular:267.41 g/mol4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride
CAS:<p>4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds with diverse structures. In addition, 4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other organic compounds. This compound has been assigned CAS No. 1993195-75-7 and its molecular formula is C9H12N2O2.</p>Fórmula:C8H13N3O·2HClPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:240.13 g/mol5-Aminoindole
CAS:<p>5-Aminoindole is a hydrogen bond acid. It has been shown to have an optimum concentration of 0.1 mM in the presence of 0.2 mM potassium chloride and 2 mM magnesium chloride, which is similar to the pH range for biological systems. 5-Aminoindole also acts as a competitive inhibitor of quinoline derivatives, such as chloroquine and hydroxychloroquine, which are used in the treatment of malaria and rheumatoid arthritis. The compound has been shown to be active against primary cells grown in culture, including mouse erythrocytes and human hepatocytes. When used with agarose gel electrophoresis or electrochemical impedance spectroscopy, 5-aminoindole shows excellent selectivity for kinases over other enzymes. 5-Aminoindole is not reactive under physiological conditions because it does not have any redox potentials that can be measured by Langmuir adsorption isother</p>Fórmula:C8H8N2Pureza:Min. 97%Cor e Forma:Brown PowderPeso molecular:132.16 g/mol2-Chloro-3-nitropyridine
CAS:<p>2-Chloro-3-nitropyridine is a reagent, which is used as a building block for the synthesis of other chemicals. It is a complex compound that can be used to synthesize pharmaceuticals and pesticides. 2-Chloro-3-nitropyridine is also an intermediate that can be used in the synthesis of pesticides, pharmaceuticals, and specialty chemicals. It has been shown to have useful activity as a building block in the synthesis of antibacterial agents and antiviral drugs. This product has been identified by the US Drug Enforcement Administration (DEA) as a chemical of interest.</p>Fórmula:C5H3ClN2O2Peso molecular:158.54 g/molEthyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate
CAS:Produto Controlado<p>Please enquire for more information about Ethyl (1,3,6-trimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H17N3O4Pureza:Min. 95%Peso molecular:279.29 g/mol2-Amino-4,6-dichloro-s-triazine
CAS:<p>2-Amino-4,6-dichloro-s-triazine is a chemical compound that is used as an antimicrobial agent in wastewater treatment. It inhibits the growth of bacteria by binding to cell walls and disrupting the formation of crosslinks between peptidoglycan strands, thereby inhibiting the synthesis of proteins necessary for bacterial growth and reproduction. 2-Amino-4,6-dichloro-s-triazine has been shown to be effective against group p2 bacteria in cell culture experiments. This drug also displays antiinflammatory properties and has been shown to inhibit HIV infection in vitro.</p>Fórmula:C3H2Cl2N4Pureza:Min. 95%Cor e Forma:White To Light (Or Pale) Yellow SolidPeso molecular:163.96565N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:<p>Imatinib is an anticancer drug that belongs to the class of trimethyls. It is a potent inhibitor of tyrosine-specific protein kinases, including Bcr-Abl and Src family kinases. It has been shown to have antineoplastic properties in human cells in vitro. Imatinib is structurally similar to the anticancer agent lapatinib and inhibits G1 phase cell cycle progression by preventing phosphorylation of retinoblastoma protein (Rb). Imatinib is also genotoxic due to its structural similarity to other known genotoxic compounds such as bromo-2′-deoxyuridine and 2-chloroimidazole.</p>Fórmula:C16H15N5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:277.32 g/mol2,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.</p>Fórmula:C4H6N4OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:126.12 g/mol4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1)
CAS:<p>4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) is a neuroleptic drug that has analgesic and antihistaminic effects. It is an alkylthio compound that inhibits serotonin release from the pre-synaptic neuron. 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1) also blocks the uptake of dopamine by nerve cells in the brain and prevents its conversion to norepinephrine. This medicine acts as an antagonist for both alpha and beta receptors because it binds to the benzene ring of these neurotransmitters. The alpha receptor antagonist properties of this drug are due to its ability to prevent norepinephrine from binding with alpha receptors on muscle cells. The beta receptor antagonist properties are due to its ability</p>Fórmula:C12H14FN•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:227.71 g/mol


