Heterocycles with Nitrogen (N)

Applications 2,5,6-Triaminopyrimidin-4(1H)-one sulphate (cas# 39267-74-8) is a useful research chemical.

Impurity Piracetam EP Impurity C
Applications Ethyl 2-(2-oxopyrrolidin-1-yl)acetate is a reagent in the preparation of N-substituted-2-oxopyrrolidinylacetamides which have anticonvulsant activities.
References Al-Obaid, A. M., et al.: Med. Chem. Res., 9, 696 (1999);

Applications 1H-1,2,4-triazole-3-sulfonamide (cas# 89517-96-4) is a useful research chemical.

Applications 2-Amino-5-pyrimidinol (cas# 143489-45-6) is a compound useful in organic synthesis.

Applications 5-phenyl-1,3-oxazolidin-2-one (cas# 7693-77-8) is a useful research chemical.

Applications 2-Amino-3,5-dibromopyrazine is used in the preparation of conjugated polymers for neurotoxin detection. 2-Amino-3,5-dibromopyrazine is an intermediate in the preparation of rho kinase (ROCK) inhibitors.
References Thomas, J. et al.: Polym. Prepr., 46, 1211 (2005); Henderson, A.J. et al.: Bioorg. Med. Chem. Lett., 20, 1137 (2010);

Applications 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine (cas# 3089-11-0) is a useful research chemical.

Impurity Cetirizine EP Impurity G Dihydrochloride
Applications 4-(p-Chloro-α-phenylbenzyl)-1-piperazineethanol is used in the synthesis of antifungal triazole and imidazole derivatives. Impurity of an intermediate in the formation of Cetrizine.
References Rezaei, Z. et al.: Archiv. Pharm., 344, 658 (2011);

Applications 4-(Trifluoromethyl)-3-Pyridinecarboxylic Acid is a useful synthetic intermediate. It can be used to prepare pyridine carboxamides as palm site inhibitors of HCV NS5B polymerase. It can also be used to synthesize pyrazolylcarboxanilides as Ca2+ release-activated Ca2+ (CRAC) channel inhibitors.
References Cheng, C., et al.: ACS Med. Chem. Lett., 1, 466 (2010); Yonetoku, Y., et al.: Bioorg. Med. Chem., 16, 9457 (2008)

Stability Moisture Sensitive
Applications Used in conjunction with Isothiocyanate to conduct partial Edman Degradation on biologically active peptides.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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),

Stability Volatile
Applications 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine is used as a secondary battery electrolyte in power storage systems.
References Hiasa, T., et al.: Jpn. Kokai Tokkyo Koho, 77 (2018)

Applications 5-[1-(Methylthio)ethyl]-2-trifluoromethylpyridine is an intermediate in the synthesis of Sulfoxaflor (S755005), a novel pesticide of the sulfoximine group and the only sulfoximine class of pesticide that act on the central nervous system.
References Sparks, T.C., et al. Pestic. Biochem. Physiol., 107, 1 (2013);

Applications 2,4-Diamino-6-hydroxypyrimidine (cas# 56-06-4) is a compound useful in organic synthesis.

Applications 1-(oxan-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (cas# 1487610-80-9) is a useful research chemical.

Applications 4-Oxo-6-(2-oxo-5-vinylpyrrolidin-1-yl)hexanoic Acid is derived from Ethyl Succinoyl Chloride (E818230), which is used in the synthesis of bivalent ligands for D2/D3 dopamine receptors. Also used in the preparation of antimicrobial pyrrolo-isoquinolinones. Vigabatrin Impurity 2
References Gogoi, S. et al.: ACS Med. Chem. Lett., 3, 991 (2012)

Applications Tolyltriazole acts as a corrosive inhibitor and is used as corrosion protection on top of metals such as copper.
References Hseih, M. et al.: Ind. Eng. Chem. Res., 49, 7313 (2010);

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.

6-Bromo-2-oxindole is a crystalline compound with a molecular formula of C10H6BrO. It has been shown to have a high efficiency in the production of butyric acid and other organic acids. 6-Bromo-2-oxindole is also used in electron microscopy studies as an electron acceptor, and can be used for producing polymers with crystalline structures and dihedral angles. The compound has been shown to inhibit the growth of breast cancer cells by preventing the synthesis of mda-mb-231 breast cancer cells. It also has been shown to inhibit the production of isoindigo and morphology.

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.

4-Amino-2-mercaptopyrimidine is a model system for coordination geometry and the hydroxyl group. It has been shown to have an x-ray crystal structure that can be used to study human serum, activated viruses, and other biological properties. 4-Amino-2-mercaptopyrimidine has been synthesized using a flow system and kinetic energy. The protonation state of 4-amino-2-mercaptopyrimidine is dependent on the pH of the solution and it can exist as two tautomers.

2-Chloro-5-nitropyridine is a chemical compound with the molecular formula CHClNO. It is a white solid that is soluble in water and has a melting point of 132.2 °C. The molecule consists of two chlorine atoms bonded to an oxygen atom, with two nitro groups bonded to carbon atoms. 2-Chloro-5-nitropyridine was synthesized by reacting sodium carbonate with hydrochloric acid and then adding trifluoroacetic acid to the solution. This reaction produces 2-chloro-5-nitropyridine, hydrogen chloride gas, and sodium chloride crystals as byproducts. The product can be purified using column chromatography or recrystallization methods.

Intermediate in the synthesis of ibrutinib

Please enquire for more information about (4-(2-Fluorophenyl)piperazinyl)-N-propylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

3,3-Dibromopiperidin-2-one is a synthetic reaction product that is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions. 3,3-Dibromopiperidin-2-one is used to synthesize diisobutylaluminum. This compound can be found in the sources methylester chloride, pentachloride, thionyl, phosphorus pentachloride, coniferyl alcohol and ferulic acid. It is also an alkaloid compound that has been reported as a palladium catalyst for coupling reactions.

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

1-Boc-4-methylpiperazine is an inhibitor of the enzyme hydrolase. It has been shown to have a dose-dependent effect on inflammatory pain and can be used for the treatment of neuropathic pain. 1-Boc-4-methylpiperazine also has potent inhibitory activity against fatty acid amide hydrolase (FAAH) and fatty acid amide hydrolase (FAAH). It is orally administered and has been shown to have analgesic effects in animal studies. 1-Boc-4-methylpiperazine also inhibits the enzymatic activity of other hydrolases, such as cyclooxygenase 2 (COX2) and acetylcholinesterase (AChE), which are involved in inflammation, pain, and memory.

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).

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.

5-Hydroxyindole-2-carboxylic acid ethyl ester is a fluorescent probe that is used in the detection of hepatitis C virus by micropet assay. The compound reacts with amines and undergoes fluorescence quenching, and can be used to quantitate their concentration. 5-Hydroxyindole-2-carboxylic acid ethyl ester is also used for the determination of the kinetics of amines and other compounds that are involved in the metabolism of drugs and biogenic amines. It can be applied to chromatographic analysis or sample preparation prior to analysis by analytical chemistry methods such as gas chromatography or liquid chromatography.

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

Plant growth hormone. Regulates cell membrane electron transport and proton flux, plays important roles in a number of plant activities, including: development of the embryo, leafformation, phototropism, gravitropism, apical dominance, fruit development, abscission, root initiation.

5-Hydroxy-3-methylindole (5HMI) is a metabolite of the drug tamoxifen, which is used for the treatment of breast cancer. It is also found in urine samples and has been shown to be reactive with cytochrome P450 2E1 (CYP2E1). 5HMI has been shown to inhibit the activity of CYP2E1 in humans, rats, and mice. 5HMI has also been shown to have anti-epileptic properties in epileptics. This active form is metabolized by adipose tissue or liver cells through oxidation and conjugation with glucuronic acid. The human liver cells show constitutive androstane receptor (CAR) activation, which may be due to its ability to act as an agonist or partial agonist.

2,4-Dichloro-5-ethoxypyrimidine is a chemical compound that is used as a reagent and a reaction component in organic synthesis. It is an intermediate for the production of other chemicals. The high purity of this compound makes it suitable for research purposes. It can be used as a versatile building block or as an intermediate to build complex compounds. 2,4-Dichloro-5-ethoxypyrimidine has CAS No. 280582-25-4. This chemical is also known by the name Et2N2Cl5O2P.

6-Bromoindole is a synthetic compound that has been shown to have significant anticancer activity in animals. 6-Bromoindole shows cytotoxicity against cervical cancer cells and has been shown to be active against leukemia cells, with the potential for use as a therapeutic agent for both solid tumor cancers and hematological malignancies. The synthesis of 6-bromoindole is based on an asymmetric Friedel-Crafts reaction, which uses hydrochloric acid as a catalyst. This product also shows significant antibacterial activity and has been found to be effective against LPS-stimulated RAW264.7 cells.

6-Chloropurine is an isothiouronium salt that is metabolized by the enzyme thiopurine methyltransferase to its active form, 6-methylthioinosine. It has been shown to inhibit the growth of bacterial cells in culture by binding to their adenine nucleotide. 6-Chloropurine inhibits the synthesis of purines and pyrimidines, which are involved in DNA replication and RNA synthesis. 6-Chloropurine has been shown to have cytotoxic effects on certain human carcinoma cell lines and may be used as a chemotherapeutic agent for these types of cancer. The drug has also been shown to have high values with aerobacter aerogenes, which is a bacterium that can cause lung infections.

4-Bromoindole is a model compound that serves as a building block for the synthesis of pharmaceutically important compounds. 4-Bromoindole has been shown to have high catalytic rates for the oxidative coupling of zirconium oxide. This compound can also be used in asymmetric synthesis because it is able to form both R and S enantiomers in moderate yield. The reaction mechanism is thought to involve a nucleophilic attack by bromide on the carbonyl group, followed by elimination of hydrogen bromide from this intermediate. 4-Bromoindole can be synthesized in three ways: (1) via an oxidative coupling reaction with ZrOCl2 and H2O2; (2) via an oxidative coupling reaction with ZrOCl2 and HBr; or (3) by reacting 4-bromoaniline with CuSO4 and Mn(NO3)2.

4-Aminoindole hydrochloride is a white crystalline solid that can be used as a versatile building block in organic synthesis. It is also used as an intermediate in the production of various pharmaceuticals and other chemical compounds. 4-Aminoindole hydrochloride is soluble in most polar solvents, but insoluble in ethers and oils. This compound is also a useful reagent for the conversion of nitrobenzenes to aminobenzoic acids. CAS Number 174854-93-4

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

9-Hydroxyxanthene is a natural drug that has been used in traditional Chinese medicine for treating a variety of diseases. It is extracted from Rhizoma Gastrodiae and Angelicae Dahuricae. 9-Hydroxyxanthene has shown to be effective against various metabolic disorders, including insulin resistance, hyperlipidemia, and diabetes. The mechanism of action of 9-hydroxyxanthene is not known but it is thought to be due to its ability to activate the immune system by transferring reactions and promoting the production of antibodies. 9-hydroxyxanthene also shows anti-inflammatory effects by inhibiting the production of prostaglandins and leukotrienes. 9-hydroxyxanthene can also inhibit angiotensin II, which may reduce high blood pressure and congestive heart failure.