Hétérocycles azotés (N)
Dans cette catégorie, vous trouverez une grande variété d'hétérocycles contenant de l'azote. Les hétérocycles sont des chaînes de carbone qui forment un cycle où au moins une position est occupée par un hétéroatome, dans ce cas, l'azote. Ces composés sont essentiels dans la synthèse de produits pharmaceutiques, agrochimiques et colorants, offrant une réactivité et une stabilité uniques. Chez CymitQuimica, nous offrons une sélection complète d'hétérocycles contenant de l'azote de haute qualité pour soutenir vos recherches et applications industrielles.
Sous-catégories appartenant à la catégorie "Hétérocycles azotés (N)"
- Azépane(436 produits)
- Benzotriazoles(438 produits)
- Diazépanes(335 produits)
- Imidazoles(4.031 produits)
- Imidazolines(385 produits)
- Isoxazole(1.088 produits)
- Piperazines(3.758 produits)
- Pipéridines(8.443 produits)
- Pyrazines(1.304 produits)
- Pyrazole(5.960 produits)
- Pyrazolidine(21 produits)
- Pyrazoline(143 produits)
- Pyridazine(860 produits)
- Pyridines(22.006 produits)
- Pyrimidine(6.084 produits)
- Pyrroles(2.450 produits)
- Pyrrolidines(5.840 produits)
- Pyrroline(48 produits)
- Pyrrolo[1,2-b]pyridazine(10 produits)
- Tétrazole(531 produits)
- Triazines(466 produits)
- Triazoles(1.689 produits)
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17863 produits trouvés pour "Hétérocycles azotés (N)"
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4'-Amino-2,2':6',2''-terpyridine
CAS :4'-Amino-2,2':6',2''-terpyridine is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in the synthesis of various research chemicals and reaction components, including pharmaceuticals and agrochemicals. 4'-Amino-2,2':6',2''-terpyridine is also a reagent for organic synthesis and can be used as a high-quality laboratory chemical.Formule :C15H12N4Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :248.28 g/mol4-Aminopyridine
CAS :4-Aminopyridine, sometimes abbreviated as 4-AP, is an organic compound and one of the three isomeric amines of pyridine. It is an ion channel modulator used as a research tool in characterizing subtypes of the potassium channel (K channel), which is associated with multiple sclerosis disease. 4-Aminopyridine (4AP) acts a K channel blocker that is useful clinically. It is reported that the use of 4-AP can potentially improve cognitive functions. 4-aminopyridine has shown strong evidence as potent neurotransmitter modulator with the capacity to target the damaged nervous system through blockage of voltage-gated potassium channels. This fact widen the spectrum for new therapies for another related diseases such as Parkinson.Formule :C5H6N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :94.11 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS :Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.Formule :C24H32FN3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :509.59 g/mol4-Hydroxypyridine
CAS :4-Hydroxypyridine is a nitrite ion that contains two nitrogen atoms. It is used to study microbial metabolism and the role of nitrogen in biological systems. 4-Hydroxypyridine can be synthesized from pyridinium, which can be prepared by treating aniline with nitrous acid. The synthesis of 4-hydroxypyridine has been investigated using a hydroxylation reaction catalyzed by palladium, followed by cyclization to form a cyclic peptide. This reaction has been shown to have significant cytotoxicity against HIV-infected cells, with light emission as a result of the reaction between the hydrogen atom on the pyridine ring and oxygen molecule.Formule :C5H5NODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :95.1 g/mol1-(4-Hydroxyphenyl)piperidin-2-one
CAS :1-(4-Hydroxyphenyl)piperidin-2-one is a versatile building block that has been used as a research chemical, reagent and reaction component. It can be found in the CAS registry under number 79557-03-2. This compound is used as an intermediate to synthesize other pharmaceutical compounds with a variety of effects including analgesic, antipyretic, antihistaminic, and antidepressant activities. 1-(4-Hydroxyphenyl)piperidin-2-one is also known for its use in the production of high quality reagents for use in laboratory settings.Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :191.23 g/mol2-Amino-3-methylpyridine
CAS :2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride
Formule :C6H8N2Degré de pureté :Min. 98 Area-%Couleur et forme :Solidified MassMasse moléculaire :108.14 g/mol1-Benzyl-4-(chloromethyl)piperidine hydrochloride
CAS :1-Benzyl-4-(chloromethyl)piperidine hydrochloride is a research chemical that is a versatile building block for the synthesis of complex compounds. It is an intermediate in the preparation of other useful compounds, and has been used as a reagent for organic synthesis. 1-Benzyl-4-(chloromethyl)piperidine hydrochloride has shown to be a useful scaffold for the synthesis of fine chemicals, and can be used as a speciality chemical in many different reactions.Formule :C13H18ClN·HClDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :260.2 g/molVortioxetine
CAS :Produit contrôléVortioxetine 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.
Formule :C18H22N2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :298.45 g/mol2-Methyl-5-nitroimidazole
CAS :2-Methyl-5-nitroimidazole, also known as menidazole, is an impurity of metronidazole, which is used as an antibacterial and antiprotozoal medication in the treatment of infections, including rosacea. 2-Methyl-5-nitroimidazole is a derivative of nitroimidazole and has potential antimicrobial and antitrichomonal activities. Its synthesis can be achieved using various methods, including nucleophilic reaction, ester derivatives, reaction with metronidazole, and substitution reactions. Several derivatives of 2-Methyl-5-nitroimidazole have been synthesized and tested for their antibacterial, antifungal, and antitrichomonal activities. Both 2-Methyl-5-nitroimidazole and its derivatives have potential applications as antimicrobial and antitrichomonal agents.Formule :C4H5N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :127.1 g/mol2,9-Dimethyl-1,10-phenanthroline
CAS :Chelating agent used to detect aqueous copper ions by electrochemiluminescenceFormule :C14H12N2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow PowderMasse moléculaire :208.26 g/molNα-Nim-Bis-Z-L-histidine ethanol
CAS :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 pageFormule :C22H21N3O6•C2H6ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :469.49 g/mol1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride
CAS :1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.Formule :C12H12N2O·2HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.16 g/mol6-Acetyl-7-methylpyrazolo[1,5-α]pyrimidine-3-carboxylic acid
CAS :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.Formule :C10H9N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.2 g/molIndole-4-carboxaldehyde
CAS :Please enquire for more information about Indole-4-carboxaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H7NOMasse moléculaire :145.16 g/mol4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid
CAS :Produit contrôléPlease enquire for more information about 4-Oxo-4-(4-benzylpiperazinyl)but-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H18N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.32 g/mol2-Hydroxy-4-bromopyridine
CAS :2-Hydroxy-4-bromopyridine (2HBP) is a product with genotoxic activity that can be used for research. 2HBP has been shown to inhibit the synthesis of DNA by inhibiting the enzymatic reaction or binding to DNA. 2HBP is also an inhibitor of virus replication and causes monolayer cell death through radiation or chemical structures. It can be used as an anti-tumor agent and has been shown to have inhibitory properties on dna replication.Formule :C5H4BrNODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :174 g/mol1H-Pyrazole
CAS :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.Formule :C3H4N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :68.08 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS :2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.Formule :C25H28N2O5SDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :468.57 g/mol7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
CAS :7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile is a fine chemical that is useful for research and as a building block in the synthesis of more complex compounds. It can be used in the synthesis of a range of pharmaceuticals and other chemicals. 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine is also an excellent reagent for the preparation of other compounds. This compound has been shown to bind to DNA and RNA and its reaction with nucleophiles produces a variety of products.
Formule :C15H8N4O3Degré de pureté :Min. 95%Couleur et forme :Yellow To Red SolidMasse moléculaire :292.25 g/mol1-(4-Methoxyphenyl)piperazine hydrochloride
CAS :Produit contrôlé1-(4-Methoxyphenyl)piperazine hydrochloride is a high-potency inhibitor of the K+ channels. It has been shown to inhibit the activity of these channels in lead compound screening and optimization. The modification of potassium channels by 1-(4-Methoxyphenyl)piperazine hydrochloride has been evaluated using a patch clamp technique on rat erythrocytes. This inhibitory activity was found to be concentration dependent and voltage sensitive. 1-(4-Methoxyphenyl)piperazine hydrochloride was also shown to have pharmacological effects, such as analgesia, sedation and muscle relaxation.Formule :C11H16N2O•HClDegré de pureté :Min. 95%Masse moléculaire :228.72 g/mol3-Methylindole
CAS :Also called Skatole. It occurs naturally in the feces of mammals and birds and is the primary contributor to fecal odour.Formule :C9H9NDegré de pureté :Min. 97.5%Couleur et forme :White PowderMasse moléculaire :131.17 g/mol3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionicacid
CAS :3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionic acid is a fine chemical that is used as a versatile building block in many chemical syntheses. It can be used as an intermediate in the synthesis of other compounds, such as pharmaceuticals and agrochemicals. 3-tert-Butoxycarbonylamino-3-piperidin-4-yl propionic acid is also useful for research purposes, for example in the study of enzyme inhibition. This compound has been shown to be a high quality reagent with a CAS number of 372144-03-1.Formule :C13H24N2O4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :272.34 g/mol6-Fluoroindole-3-carboxaldehyde
CAS :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.
Formule :C9H6FNODegré de pureté :Min. 95%Masse moléculaire :163.15 g/mol6-Carboxyindole
CAS :6-Carboxyindole is an indole that binds to the IL-17A receptor, which leads to the production of pro-inflammatory cytokines. It has been shown to be involved in autoimmune diseases and other inflammatory conditions. 6-Carboxyindole can be used as a probe for studying the biology of IL-17A, by binding to it and inhibiting its effects. The chemical structure of 6-carboxyindole is also useful for diagnostic purposes, as it can bind to antibodies and antigens for detecting infectious diseases or other biological processes. 6-Carboxyindole can be used in the treatment of heart tissue by binding with monoclonal antibodies that are specific for cardiac proteins such as myosin light chain kinase.Formule :C9H7NO2Degré de pureté :Min. 95%Masse moléculaire :161.16 g/mol2-Chloromethyl-3,5-dimethyl-4-methoxypyridine
CAS :2-Chloromethyl-3,5-dimethyl-4-methoxypyridine is a drug substance that is used as a pump inhibitor. The optimal reaction conditions for the synthesis of this molecule are a Grignard reagent, chlorinating agent, and magnesium salt. Impurities may arise during the synthetic process due to chloride or inorganic acid catalyst. This drug substance is not soluble in water but can be dissolved in organic solvents such as ethers, chloroform, or benzene. It reacts with magnesium to form a chelate ring with an organic molecule.Formule :C9H12ClNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.65 g/mol5-Fluoroorotic acid potassium salt
CAS :Please enquire for more information about 5-Fluoroorotic acid potassium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H2FN2O4KDegré de pureté :(Free Base) Min. 98.0 Area-%Couleur et forme :White PowderMasse moléculaire :212.18 g/mol1,3-Diacetylindole
CAS :1,3-Diacetylindole is an alkene that belongs to the class of organic compounds. It can be prepared by Friedel-Crafts acylation of cyclopentenone with formaldehyde and hydrogen chloride gas. The molecule has a molecular electrostatic potential of -0.8 eV and a molecular weight of 126.1 g/mol. 1,3-Diacetylindole has been shown to react with Grignard reagent in an electrochemical study. Additionally, it has been used as a starting material for the synthesis of other molecules such as 2-methylquinoline and 1,2-dihydroquinoline. The vibrational and spectral data for 1,3-diacetylindole have been obtained using both experimental and computational methods. These data are useful for understanding the structure and reactivity of this compound at the molecular level.br>br> br>br>Formule :C12H11NO2Degré de pureté :Min. 95%Masse moléculaire :201.22 g/molN,N'-Thiocarbonyldiimidazole
CAS :N,N'-Thiocarbonyldiimidazole is a potent inhibitor of the enzyme acetylcholinesterase. It is used in research as an inhibitor molecule for receptor activity and to study the mechanism of action of other drugs. N,N'-Thiocarbonyldiimidazole inhibits the production of ester hydrochloride by rat liver microsomes and muscle cell proliferation. In addition, this compound has been shown to be a protonophore that can transport protons across membranes without energy input. This can be done through Langmuir adsorption isotherm and electrochemical impedance spectroscopy.Formule :C7H6N4SDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :178.22 g/mol5-Chloroindole-3-acetic acid
CAS :5-Chloroindole-3-acetic acid (5CI3A) is a compound that belongs to the indole class of compounds. It is structurally similar to the amino acid tryptophan, which makes it a good template molecule for the synthesis of other indoles. 5CI3A is mainly found in plants and bacteria, where it acts as an auxin. In plants, 5CI3A stimulates cell elongation and leaf growth by interacting with plant hormones such as auxins and gibberellins. This compound also binds to serum albumin, which may be responsible for its low toxicity in humans. 5CI3A has been shown to inhibit the activity of human serum albumin by forming hydrogen bonds with it. This inhibition reduces the binding affinity of 5CI3A for other proteins in serum, making it less likely to interact with them than if there were no binding competition.Formule :C10H8ClNO2Couleur et forme :PowderMasse moléculaire :209.63 g/mol3,6-Dichloropyrazine-2-carbonitrile
CAS :3,6-Dichloropyrazine-2-carbonitrile is a synthetic nucleophilic compound that can be used to produce antiviral drugs. This chemical belongs to the class of chlorination compounds and reacts with nucleophiles in a nucleophilic substitution reaction. 3,6-Dichloropyrazine-2-carbonitrile has been optimized for synthesis by recrystallization and solvents. The reactants are heated and then mixed, where it undergoes an acid catalyzed hydrolysis followed by a dehydration reaction. 3,6-Dichloropyrazine-2-carbonitrile is synthesized by reacting a nitrile with phosgene to form the chloroformate ester which is reacted with ammonia or amines. The final product is purified using recrystallization or solvent extraction.Formule :C5HCl2N3Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :173.99 g/mol5-Methoxyindole
CAS :5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.Formule :C9H9NOCouleur et forme :PowderMasse moléculaire :147.17 g/mol3-Hydroxyindole
CAS :A building block research chemicalFormule :C8H7NODegré de pureté :(¹H-Nmr) Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :133.15 g/mol4-Aminoindole hydrochloride
CAS :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
Formule :C8H9ClN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.62 g/molN-((4-(2-Furylcarbonyl)piperazinyl)thioxomethyl)benzamide
CAS :Please enquire for more information about N-((4-(2-Furylcarbonyl)piperazinyl)thioxomethyl)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C17H17N3O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :343.4 g/mol6-Chloroindole
CAS :A 6-chloroindole is an organic compound that contains a six-membered ring with a chlorine atom at one of the carbons. The compound is a synthetic intermediate that has been used to synthesize other molecules. It is also used in chemical reactions to introduce the phosphate group, which can be useful when studying protein–protein interactions. 6-Chloroindole has been shown to have a predictive model for identifying organic anion transporters in rat kidneys and can be used in asymmetric synthesis to produce the desired product.Formule :C8H6ClNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :151.59 g/mol2-Bromo-3-methylpyridine
CAS :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.Formule :C6H6BrNDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :172.02 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS :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.Formule :C5H6N2O3Degré de pureté :Min. 95%Masse moléculaire :142.11 g/mol7-Bromo-4-fluoro-1H-indole-3-carboxylic acid
CAS :Please enquire for more information about 7-Bromo-4-fluoro-1H-indole-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H5BrFNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.04 g/mol2-(Tributylstannyl)pyrimidin-5-amine
CAS :Produit contrôléPlease enquire for more information about 2-(Tributylstannyl)pyrimidin-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C16H31N3SnDegré de pureté :Min. 95%Masse moléculaire :384.15 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS :5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.Formule :C17H14N2O3Degré de pureté :Min. 95%Masse moléculaire :294.3 g/molDMDM hydantoin, 50% min aqueous solution
CAS :DMDM Hydantoin is a preservative that is used in the production of many products, including personal care products and pharmaceuticals. DMDM Hydantoin is an antimicrobial agent that inhibits microbial growth by interfering with the microorganism's cell membrane. This chemical also has a low toxicity to humans and other mammals. It has been shown to inhibit the growth of bacteria in wastewater treatment plants and can be used to prevent the spread of infectious diseases. It also has antibacterial properties against some strains of Staphylococcus aureus, such as methicillin-resistant strains (MRSA). DMDM Hydantoin is often found in hair conditioners, shampoos, and other cosmetic products. It can be absorbed through the skin or ingested orally. Although it is not classified as carcinogenic, it may cause contact dermatitis or alopecia areata because of its ability to inhibit prostaglandin synthesis in animal studies.Formule :C7H12N2O4Degré de pureté :(%) Min. 50%Couleur et forme :Clear LiquidMasse moléculaire :188.18 g/mol7-Fluoro-1H-indole
CAS :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.Formule :C8H6FNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.14 g/mol2-Chloro-5-cyanopyrazine
CAS :2-Chloro-5-cyanopyrazine is a synthetic compound that has been shown to have anti-cancer properties. It is an acceptor molecule that has a nucleophilic character and can react with electrophiles to form covalent bonds. This compound has been shown to selectively inhibit the growth of cancer cells in vitro. The mechanism of action is not yet clear, but it may be due to its ability to induce apoptosis and arrest cell cycle progression at the G1 phase. 2-Chloro-5-cyanopyrazine also has the potential for use as an analytical reagent because of its high solubility in organic solvents. In addition, this compound can be used as a copper donor in reactions involving carboxylic acids or other nucleophiles. 2-Chloro-5-cyanopyrazine can be synthesized from benzene and chloropicrin in the presence of copper(II)Formule :C5H2ClN3Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :139.54 g/mol7-Methoxy-1H-indole
CAS :7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :147.17 g/mol4-Benzylpyridine
CAS :4-Benzylpyridine is an organic compound with a molecular formula of C8H6N2. It has two chlorine atoms, two nitrogen atoms, and a methyl group. The chemical structure of 4-benzylpyridine is heterocyclic and it has a molecular weight of 150.4 g/mol. 4-Benzylpyridine is soluble in organic solvents, but insoluble in water. The reactivity of this compound can be explained by the presence of the C=C double bond and one or more electron withdrawing groups (-NH2, -Cl). 4-Benzylpyridine is used as an inhibitor for many reactions such as hydrogen bonding or carboxylate reactions. The x-ray crystal structures show that the molecule's shape resembles that of 1,3-benzodioxole-5-carboxylic acid (BDC) but with a benzene ring instead on a 1,3 benzo groupFormule :C12H11NDegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :169.22 g/mol2,2'-Bipyridine-5,5'-dicarboxylic acid
CAS :2,2'-Bipyridine-5,5'-dicarboxylic acid is an algal metabolite that has been shown to have a glucose sensor function. It is synthesized by Chlorella and other green algae in response to light and high concentrations of glucose. This compound can be used as a linker for the immobilization of fluorescent probes or luminescent probes. It also has a catalytic subunit that can be used in oxidation reactions at low temperatures with chloride as the oxidant. 2,2'-Bipyridine-5,5'-dicarboxylic acid is chemically stable and does not react with chloride or ligands. It can also be used as an oxidation catalyst for reactions at high temperatures.Formule :C12H8N2O4Couleur et forme :White PowderMasse moléculaire :244.2 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS :Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%1-Methyl-3-[3-methyl-4-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
CAS :Ponazuril is a veterinary drug that belongs to the group of chemotherapeutics. It is used in the treatment of endoparasites, such as nematodes and cestodes, which are parasites that live inside the human body. Ponazuril is administered orally or by injection and has been shown to have minimal toxicity in CD-1 mice. Ponazuril binds to DNA polymerase, inhibiting RNA synthesis and protein synthesis. This leads to cell death by apoptosis and necrosis. The drug also inhibits DNA replication in the parasite and blocks parasite growth.Formule :C18H14F3N3O6SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :457.38 g/molMethyl 3-aminothieno[2,3-β]pyridine-2-carboxylate
CAS :Please enquire for more information about Methyl 3-aminothieno[2,3-β]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.24 g/mol7-Fluoro-2-methyl-1H-indole
CAS :7-Fluoro-2-methyl-1H-indole is a chemical compound that can be used as a building block to synthesize other organic compounds. The compound is also useful as a reagent in reactions such as the conversion of nitrobenzene to aniline. 7-Fluoro-2-methyl-1H-indole is soluble in acetone, chloroform, and ether. It has CAS number 432025-24-6, which identifies it as a fine chemical with many uses.Formule :C9H8FNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :149.16 g/mol
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