Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.774 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.613 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.</p>Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/mol2'-Fluoro-4'-hydroxyacetophenone
CAS:<p>2'-Fluoro-4'-hydroxyacetophenone is a glycosylated molecule that is used in phase transfer catalysis. It is a glycoside that can undergo the glycosylation reaction and can be used as a phase transfer reagent. 2'-Fluoro-4'-hydroxyacetophenone has been studied for its potential use in the synthesis of xylosides and selenadiazoles. In addition, it has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C8H7FO2Pureza:Min. 95%Peso molecular:154.14 g/mol2',4'-Dihydroxy-3,4-methylenedioxychalcone
CAS:<p>2',4'-Dihydroxy-3,4-methylenedioxychalcone is a fine chemical that is used as a versatile building block in organic synthesis. It can be used to synthesize a variety of complex compounds and has been used as a reaction component in the preparation of other useful chemicals. This compound has been found to be useful as an intermediate in organic synthesis and research chemicals. 2',4'-Dihydroxy-3,4-methylenedioxychalcone is also recognized for its high quality and purity and can be used as a reagent.</p>Fórmula:C16H12O5Pureza:Min. 95%Peso molecular:284.26 g/mol4'-Methyl-2,2'-bipyridine-4-carboxaldehyde
CAS:<p>4'-Methyl-2,2'-bipyridine-4-carboxaldehyde is a heterocyclic compound that contains a nitro group. It has the chemical formula C8H6N2O and the molecular weight of 122.15 g/mol. This compound belongs to the class of formyl compounds and it is composed of two formyl groups and one hydrogen atom. The bipyridines are linked by a methylene bridge to form a six-membered ring. The compound can be used as an intermediate for the synthesis of other organic compounds such as pharmaceuticals, dyes, water repellents, pesticides, and herbicides.</p>Fórmula:C12H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:198.22 g/mol6-Methyl-4-hydroxycoumarin
CAS:<p>6-Methyl-4-hydroxycoumarin is a coumarin derivative that has been shown to have potent inhibitory activity against both Gram-positive and Gram-negative bacteria. It also inhibits the growth of leukemia cells and shows anti-inflammatory properties. The photophysical studies of this molecule show that it has absorption bands in the visible region, which may be attributed to its hydroxyl group. 6-Methyl-4-hydroxycoumarin has also been shown to be an effective inhibitor of LPS (lipopolysaccharide)-stimulated RAW 264.7 cells, as well as benzofuran derivatives that have been shown to have inflammatory propertys.</p>Fórmula:C10H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.17 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS:<p>3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.</p>Fórmula:C8H6Br2O2Pureza:Min. 95%Peso molecular:293.94 g/mol3-Iodobenzoic acid methyl ester
CAS:<p>3-Iodobenzoic acid methyl ester is a synthetic selenium compound that is used in the synthesis of fatty acids. It is also used as a radionuclide in the diagnosis of cancer and other diseases. 3-Iodobenzoic acid methyl ester can be taken orally or injected, but it should not be taken by pregnant women or those who are allergic to iodine. This product has been shown to have anti-cancer properties when given orally, although there are some potential side effects associated with usage. These side effects include nausea, vomiting, diarrhea, and an increase in urine production. 3-Iodobenzoic acid methyl ester is metabolized into toxic products such as biphenyl, which may cause an escalation of symptoms. The structural formula for this product is C8H7INOS2O2.</p>Fórmula:C8H7IO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.04 g/molBetaine hydrochloride
CAS:<p>Betaine hydrochloride is a betaine prodrug that is metabolized by the body to form glycine and choline. Betaine hydrochloride has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit surfactant sodium dodecyl (SDS) from activating enzymes such as polymerase chain reaction (PCR). Betaine hydrochloride also has been shown to improve disease activity in bowel disease patients and can be used as a dietary supplement for individuals with low levels of choline.</p>Fórmula:C5H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:153.61 g/molN,N'-Di-(tert-Butoxycarbonyl)thiourea
CAS:<p>N,N'-Di-(tert-Butoxycarbonyl)thiourea is a sterically bulky anion that has been synthesized to interact with amines and amido groups. It has been shown to be a good substrate for p-nitrophenyl phosphate, which is an important molecule in the metabolism of melanoma tumor cells. N,N'-Di-(tert-Butoxycarbonyl)thiourea has also been used as a synthetic building block for conjugates with other molecules. This molecule is able to form supramolecular complexes and may be useful in kinetic studies. The most interesting application of this molecule is its use in the efficient method of removing mercury from water, which is accomplished by oxidation of mercuric chloride by N,N'-Di-(tert-Butoxycarbonyl)thiourea.</p>Fórmula:C11H20N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:276.35 g/molBoc-O-benzyl-L-tyrosine
CAS:<p>Boc-O-benzyl-L-tyrosine is a sweetener that is synthesized in a liquid phase. It has been shown to prevent muscle loss and increase the uptake of glutamate. Boc-O-benzyl-L-tyrosine may also act as an δ opioid receptor agonist, which prevents the release of peptides from cells. This substance is synthesised by benzylation of L-tyrosine with dicarbonate and irradiation with UV light. The Boc group protects the molecule from being broken down by enzymatic activity, allowing it to be used in lab experiments. Boc-O-benzyl-L-tyrosine has potent antagonist effects on opioid receptors, which may be related to its analgesic properties.</p>Fórmula:C21H25NO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:371.43 g/mol3,5-Dimethoxycinnamide
CAS:<p>3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.</p>Fórmula:C11H13NO3Pureza:Min. 95%Peso molecular:207.23 g/molN-Methyl-N-(1-naphthyl)-2-bromobenzamide
CAS:<p>N-Methyl-N-(1-naphthyl)-2-bromobenzamide is a high quality reagent that is used as a complex compound. It has CAS No. 74881-58-6 and it can be used as a useful intermediate, fine chemical or speciality chemical. N-Methyl-N-(1-naphthyl)-2-bromobenzamide is also a versatile building block that is used in reactions to synthesize other compounds.</p>Fórmula:C18H14BrNOPureza:Min. 95%Peso molecular:340.21 g/mol2,2'-Biphenyldicarboxylic acid
CAS:<p>2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.</p>Fórmula:C14H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:242.23 g/mol(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol
CAS:<p>(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.</p>Fórmula:C56H42O2Si2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:803.1 g/molSodium sarcosinate - ca. 40% in water
CAS:<p>Sodium sarcosine is a salt of sarcosine with sodium. It has an average molecular weight of 255 and is soluble in water. Sodium sarcosine is used as a biological sample for non-steroidal anti-inflammatory drugs (NSAIDs) in the study of their inhibitory properties against mammalian DNA polymerase. NSAIDs are also used to treat inflammation, pain, and fever by inhibiting prostaglandin synthesis. The rate constant for the reaction between NSAIDs and DNA polymerase was found to be 1.6x10^-4 M^-1s^-1 at 25°C, which is close to the Km value for the reaction. This finding indicates that NSAIDs may be competitive inhibitors of the enzyme, although further experiments are needed to confirm this hypothesis. Using electrochemical impedance spectroscopy, it was found that NSAIDs have a higher affinity for divalent cations than monovalent cations, suggesting that they bind to a site on the</p>Fórmula:C3H6NNaO2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:111.08 g/mol3-Nitrophenylacetic acid
CAS:<p>3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.</p>Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/mol3,4'-Dimethoxy-2'-hydroxychalcone
CAS:<p>3,4'-Dimethoxy-2'-hydroxychalcone is a reaction component and useful scaffold for the synthesis of complex compounds. This chemical is an intermediate in the synthesis of various pharmaceuticals, such as anti-tuberculosis drugs, cancer chemotherapeutics and antibiotics. 3,4'-Dimethoxy-2'-hydroxychalcone has been shown to be a versatile building block that can be used to synthesize both natural products and pharmaceuticals. This compound also has a wide range of applications in the production of fine chemicals.</p>Fórmula:C17H16O4Pureza:Min. 95%Peso molecular:284.31 g/mol4-Methyl-5,7-dimethoxycoumarin
CAS:<p>4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.</p>Fórmula:C12H12O4Pureza:Min. 95%Peso molecular:220.22 g/molα-Naphthamide
CAS:<p>Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.</p>Fórmula:C11H9NOPureza:Min. 95%Cor e Forma:SolidPeso molecular:171.2 g/mol1,3-Dicyclohexylthiourea
CAS:<p>Dicyclohexylthiourea is a corrosion inhibitor that inhibits the corrosion of metals in acidic media. It is an amphoteric compound and can act as both a base or an acid depending on the pH of the solution. It has been used as a corrosion inhibitor in hydrochloric acid and sodium sulfide solutions. Dicyclohexylthiourea reacts with chloride ion to form hydrochloric acid, which reduces corrosion by preventing the formation of chlorides at metal surfaces. This agent also has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis. Dicyclohexylthiourea is readily soluble in water and can be synthesized by reacting dicyclohexylurea with hydrogen chloride gas at room temperature.</p>Fórmula:C13H24N2SPureza:Min. 95%Peso molecular:240.41 g/mol4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone
CAS:<p>4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is a fine chemical that has versatile building block properties. It is a complex compound that has been used in research chemicals and as a reagent. 4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is also useful for the production of speciality chemicals and as an intermediate for the synthesis of high quality compounds, such as pharmaceuticals, agrochemicals and other industrial products. This product can be used as a reaction component or scaffold for the synthesis of new compounds.</p>Fórmula:C15H11F3N2O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:388.32 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Fórmula:C7H8N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/mol2-Acetylbutyrolactone
CAS:<p>2-Acetylbutyrolactone is a chemical compound that is used as a precursor to pharmaceuticals. It has been shown to react with sodium carbonate and amines in the presence of water to form esters. 2-Acetylbutyrolactone can be used as an anti-inflammatory agent by inhibiting prostaglandin synthesis. This drug also has the ability to act as a solid catalyst for palladium-catalyzed coupling reactions, which are used in organic synthesis. 2-Acetylbutyrolactone is also capable of forming noncovalent interactions with fatty acids and hydroxyl groups on proteins.</p>Fórmula:C6H8O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:128.13 g/mol2'-Bromo-4'-fluoroacetanilide
CAS:<p>2'-Bromo-4'-fluoroacetanilide is a synthetic derivative of acetanilide that is used in the treatment of diabetes mellitus. It has been shown to have antidiabetic properties as well as to inhibit the formation of nitrosamines, which are carcinogenic compounds. The synthesis of 2'-bromo-4'-fluoroacetanilide involves the addition of bromine and sodium hydrogen to acetylated acetanilide. This reaction occurs in a reaction vessel at an elevated temperature, with the solvent being an organic solvent. The final product is isolated by distillation and purified by recrystallization or column chromatography. Molecular docking analysis has shown that 2'-bromo-4'-fluoroacetanilide binds to ATP synthase, which is involved in gluconeogenesis and glycolysis, leading to its ability to inhibit glucose production in cells.</p>Fórmula:C8H7BrFNOPureza:Min. 95%Peso molecular:232.05 g/mol5α-Pregnane-3,20-dione
CAS:Produto Controlado<p>5alpha-Pregnane-3,20-dione is a naturally occurring sex steroid hormone. It is produced by the ovaries and testes in humans and other mammals, as well as by the adrenal glands in small amounts. 5alpha-Pregnane-3,20-dione has been shown to inhibit the enzyme activity of hepatic microsomes that are responsible for the conversion of progesterone to 17beta-hydroxyprogesterone (17betaOHP). This inhibition is due to its ability to bind to glucocorticoid receptors. 5alpha-Pregnane-3,20-dione also inhibits fatty acid synthesis in liver cells. The drug's antiproliferative effects on ovarian cells are mediated through a number of mechanisms including transcriptional repression of progesterone receptors and estradiol benzoate binding sites on DNA. 5alpha-Pregnane-3,20-dione has been shown to have an optimal</p>Fórmula:C21H32O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:316.48 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:<p>3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.</p>Fórmula:C6H7ClN4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.6 g/molThiourea
CAS:<p>Thiourea is a chemical compound that is used as a fungicide, herbicide, and anti-fouling agent in water treatment plants. It has been shown to have an inhibitory effect on the growth of some cancer cells. Thiourea also has a negative charge and can be used to adsorb proteins and other organic compounds onto its surface. This property can be exploited for analytical purposes, such as determining the concentration of protein in human serum or wastewater treatment. In addition, thiourea has been shown to have a strong affinity for divalent cations such as Ca2+, Mg2+, Mn2+, Fe2+, Cu2+, Zn2+, Cd2+, Pb2+ etc. These ions are necessary for the activity of enzymes involved in energy metabolism and redox potentials. Thiourea is also known to bind with nucleic acids by electrostatic interactions with phosphate groups on the ribose sugar backbone of DNA or RNA molecules,</p>Fórmula:CH4N2SPureza:(Titration) Min. 98%Cor e Forma:PowderPeso molecular:76.12 g/molFmoc-3-iodo-L-tyrosine
CAS:<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Fórmula:C24H20NO5IPureza:Min. 97.5 Area-%Cor e Forma:PowderPeso molecular:529.32 g/mol2-Chloroacetophenone
CAS:Produto Controlado<p>2-Chloroacetophenone is a chemical that has been shown to be an effective inhibitor of the enzyme form of the human acetylcholinesterase. It is used in experimental studies for its ability to inhibit the activity of other enzymes such as polymerase chain, which is involved in DNA replication. 2-Chloroacetophenone has also been shown to have anti-cancer properties, inhibiting skin cancer cells and cancer cells derived from cardiac tissue. The drug also has anti-inflammatory properties and can be used for the treatment of arthritis. 2-Chloroacetophenone's toxicity has been studied extensively and it does not appear to affect glomerular filtration rate or body mass index significantly, although it may affect receptor activity.</p>Fórmula:C8H7ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.59 g/molIndole-3-acetyl-L-alanine acid methyl ester
CAS:<p>Please enquire for more information about Indole-3-acetyl-L-alanine acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H16N2O3Pureza:Min. 95%Peso molecular:260.29 g/mol4,6-Bis(octylthiomethyl)-o-cresol
CAS:<p>4,6-Bis(octylthiomethyl)-o-cresol is a synthetic, long-acting, and developable plasticizer. It is used to make polystyrene more flexible and improve its impact resistance. This chemical has been shown to be compatible with a wide range of polymers, including polycarbonate and polyethylene. 4,6-Bis(octylthiomethyl)-o-cresol is used in the manufacture of plastics that are exposed to organic acids and phosphites for extended periods of time in order to optimize their properties. The use of this chemical can lead to improved processability and reduced costs.</p>Fórmula:C25H44OS2Pureza:Min. 98 Area-%Cor e Forma:White Solidified MassPeso molecular:424.75 g/mol2,2'-Diiodobiphenyl
CAS:<p>2,2'-Diiodobiphenyl is a preparative reagent that can be used to prepare diazonium salts. It is prepared by reacting an alkynyl group with an activatable probe. The product of this reaction has the same reactivity as the parent compound, but with a different spatial orientation and chemical properties. The 2,2'-diiodophenyl can be used for the preparation of carbazoles and transfer reactions. The following are some examples of 2,2'-diiodophenyl compounds:<br>-Ethane-1,1'-dibromo-2,2'-diiodobiphenyl<br>-Carbazole-4-carboxaldehyde<br>-Naphthalene-1,5-dicarboxaldehyde</p>Fórmula:C12H8I2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:406 g/molNaphthalene-1-carbonitrile
CAS:<p>Naphthalene-1-carbonitrile is a synthetic compound that can bind to the glucocorticoid receptor and activate it. It has been shown to inhibit the growth of human breast cancer cells in cell culture by inhibiting the production of estrogen, which is known to promote the proliferation of these cells. Naphthalene-1-carbonitrile also binds to a number of other sites on the glucocorticoid receptor, such as hydroxyl groups and carbonyl groups. The structural analysis of naphthalene-1-carbonitrile reveals that this chemical is capable of forming hydrogen bonds between molecules. This property may be responsible for its ability to inhibit the growth of bacteria by binding to their DNA and preventing transcription and replication.</p>Fórmula:C11H7NPureza:Min. 95%Peso molecular:153.18 g/molα-Naphthoylhydrazine
CAS:<p>Alpha-naphthoylhydrazine is a nitrogen-containing heterocyclic compound with a carbonyl group at the alpha position. It has been shown to be an effective enhancer of 5-HT1A and 5-HT2C receptors, as well as having other pharmacological effects (e.g., bone cancer). Alpha-Naphthoylhydrazine is acidic, which means it has a low pH. It can also form hydrogen bonds with water molecules. Alpha-Naphthoylhydrazine is rapidly absorbed and metabolized in humans, with very little excreted unchanged in the urine. The half life of alpha-Naphthoylhydrazine is 4 hours, meaning that after 4 hours 50% of the drug will have been eliminated from the body. Alpha-Naphthoylhydrazine also has protonated carbonyls and aromatic rings which are susceptible to photophysical processes such as electron transfer</p>Fórmula:C11H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:186.21 g/molNepetin-7-glucoside
CAS:<p>Nepetin-7-glucoside is a compound found in plants that has been shown to have anti-inflammatory and antiviral properties. Nepetin-7-glucoside inhibits the activity of enzymes such as phospholipase A2, cyclooxygenase, and lipoxygenase. It also reduces the production of inflammatory mediators such as prostaglandins and leukotrienes. Nepetin-7-glucoside may be helpful in the treatment of autoimmune diseases and other inflammatory disorders. This compound also has antiviral effects by inhibiting the replication of herpes simplex virus type 1 (HSV1) in a cell culture system. Nepetin-7-glucoside also has been shown to inhibit the expression of genes related to inflammation and other inflammatory diseases, such as rheumatoid arthritis, colitis ulcerosa, psoriasis, and Crohn's disease.</p>Fórmula:C22H22O12Pureza:Min. 95%Cor e Forma:PowderPeso molecular:478.4 g/mol2-Naphthyl-3-(2-iodophenyl)propanone
CAS:<p>2-Naphthyl-3-(2-iodophenyl)propanone (IPA) is a chemical intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. IPA is soluble in common solvents such as water, ethanol, ether, and acetone. It is also stable to air and light. IPA has been shown to react with aniline under basic conditions to form 2-naphthylacetanilide. This reaction component can be used in the synthesis of complex compounds such as carboxylic acid derivatives and amides.</p>Fórmula:C19H15IOPureza:Min. 95%Peso molecular:386.23 g/molO-Phospho-L-tyrosine
CAS:<p>O-Phospho-L-tyrosine is a phosphorylated form of L-tyrosine. It is used as an immunogen in the production of monoclonal antibodies. O-Phospho-L-tyrosine has also been shown to inhibit the enzyme indole alkaloids, which are responsible for the development of oral pathogens. The dephosphorylation of O-Phospho-L-tyrosine by tyrosine phosphatases leads to its conversion back to L-tyrosine. This compound can be detected by chromatographic analysis and is commonly used in analytical methods to identify natural compounds.</p>Fórmula:C9H12NO6PPureza:Min. 95%Cor e Forma:PowderPeso molecular:261.17 g/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:<p>4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.</p>Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:152.15 g/molrec Neurotrophin-3 (human)
<p>Please enquire for more information about rec Neurotrophin-3 (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Nitro-1,8-naphthalic anhydride
CAS:<p>2-Nitro-1,8-naphthalic anhydride is a chemical compound that is used as a photochemical reagent. It reacts with amines to produce nitrosoamines, which are useful in the detection of dna duplexes and nucleophiles. 2-Nitro-1,8-naphthalic anhydride has fluorescence properties and is used as a photoacceptor in photophysical studies. This molecule has been shown to be stable when exposed to light and can be used for optical measurements. 2-Nitro-1,8-naphthalic anhydride is soluble in organic solvents such as chloroform or ether and insoluble in water.</p>Fórmula:C12H5NO5Pureza:90%Cor e Forma:PowderPeso molecular:243.17 g/molChromotropic acid disodium salt dihydrate - ACS reagent
CAS:<p>Chromotropic acid is a reactive compound that has been shown to be adsorbed on the surface of activated carbon. The adsorption mechanism and the kinetic constants for this reaction have been studied in detail. Chromotropic acid decomposes at high temperatures, releasing hydrogen chloride gas and water vapor. This chemical is also used in pharmaceutical preparations as an additive to inhibit oxidation reactions. It may also serve as a photoreceptor, reacting with tyramine hydrochloride and other compounds to produce a color change.</p>Fórmula:C10H6O8S2Na2·2H2OCor e Forma:PowderPeso molecular:400.29 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS:Produto Controlado<p>2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.</p>Fórmula:C8H8ClNO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:206.07 g/molZ-L-pyroglutamic acid 4-nitrophenyl ester
CAS:<p>Please enquire for more information about Z-L-pyroglutamic acid 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H16N2O7Pureza:Min. 95%Peso molecular:384.34 g/molIsodesmosine chloride
CAS:<p>Isodesmosine chloride is an amino acid derivative, which is a naturally occurring component found in the elastin protein. This organic compound is originally sourced from the structural protein elastin, prevalent in connective tissues such as skin, lungs, and blood vessels. It plays a critical role in the cross-linking and stabilization of elastin fibers, contributing to the elastic properties of these tissues.</p>Fórmula:C24H40ClN5O8Pureza:Min. 95%Peso molecular:562.06 g/mol2-Ethoxy-4-methoxycinnamic acid
CAS:<p>2-Ethoxy-4-methoxycinnamic acid is a synthetic chemical with the CAS number 1372859-34-1. It is a versatile building block that can be used for the synthesis of many complex compounds. 2-Ethoxy-4-methoxycinnamic acid is one of a number of scaffolds that are useful for creating fine chemicals and research chemicals. This compound is also an intermediate in many reactions and can be used as a reagent to produce other substances.</p>Fórmula:C12H14O4Pureza:Min. 95%Peso molecular:222.24 g/mol3'-(Trimethoxyphenyl)acetone
<p>3'-(Trimethoxyphenyl)acetone is a reagent and useful scaffold for the synthesis of complex compounds. It is also used as a reaction component in the preparation of valuable research chemicals, specialty chemicals, and fine chemicals. 3'-(Trimethoxyphenyl)acetone has been shown to be an effective building block for synthesizing complex compounds, such as heterocycles. This chemical has a CAS number of 689-52-3.</p>Pureza:Min. 95%5-Amino-o-cresol
CAS:<p>5-Amino-o-cresol is a chemical compound that is used in analytical chemistry as an aminophenol. It reacts with ethylene diamine to form a red dye called 5-aminonaphthalene-2,7-disulphonic acid (5ANDS). The reaction solution can be used to identify the presence of bacterial DNA. 5-Amino-o-cresol has been shown to have genotoxic effects, which may lead to skin cancer or skin damage. This chemical also has toxicological properties and can cause skin irritation at high concentrations.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:123.15 g/mol2,7-Dichloronaphthalene
CAS:<p>2,7-Dichloronaphthalene is a chlorinated organic chemical that has been used as an insecticide and acaricide. It is metabolized by cytochrome P-450 to form 2,7-dichloronaphthalene oxide, which is then converted to 2,7-dichloronaphthoic acid. This chemical can accumulate in adipose tissue and the liver of animals exposed to it. It also bioconcentrates in aquatic organisms and biomagnifies in food chains. 2,7-Dichloronaphthalene is not acutely toxic because it does not readily penetrate the skin or respiratory tract. Chronic exposure by ingestion or inhalation can cause adverse effects on the central nervous system, cardiac system, and blood cells. The most toxic effect of 2,7-dichloronaphthalene is its carcinogenic potential for humans and animals.</p>Fórmula:C10H6Cl2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:197.06 g/mol5-Chloro-2-nitrocinnamic acid
CAS:<p>5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.</p>Fórmula:C9H6ClNO4Pureza:Min. 95%Peso molecular:227.6 g/mol3'-Fluoro-4'-hydroxyacetophenone
CAS:<p>3'-Fluoro-4'-hydroxyacetophenone is a fluorinated acetophenone that is synthesized by catalytic hydrogenation of 3,4-difluoroacetophenone. This reaction produces the desired product in high yield. The product can be used in the synthesis of various pharmaceuticals, such as analgesics, antihistamines and antidiabetic agents. 3'-Fluoro-4'-hydroxyacetophenone has been shown to have higher yields and better solubility than its counterparts. It also has a high boiling point, making it suitable for industrial use.</p>Fórmula:C8H7FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.14 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Fórmula:C6H6N4S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.27 g/mol2,7-Dihydroxynaphthalene
CAS:<p>2,7-Dihydroxynaphthalene is a chemical compound that contains a naphthalene ring with two hydroxyl groups. It is an aromatic compound and its molecular formula is C 10 H 8 O 2 . The chemical structure of 2,7-dihydroxynaphthalene consists of a benzene ring with two hydroxyl groups and a double bond. The reactivity of the hydroxyl group in 2,7-dihydroxynaphthalene makes it useful in analytical chemistry as an indicator for detecting time. The hydrogen bond between the hydroxyl groups can be broken by adding potassium dichromate to form p-hydroxybenzoic acid (pHBA). This reaction mechanism is used for other reactions such as those catalyzed by enzymes.<br>2,7-Dihydroxynaphthalene has been synthesized by using trifluoroacetic acid and hydrogen gas in the presence of catalysts</p>Fórmula:C10H8O2Pureza:Min. 95%Cor e Forma:Grey White To Grey SolidPeso molecular:160.17 g/mol2,2',6,6'-Tetramethylbenzophenone
CAS:<p>2,2',6,6'-Tetramethylbenzophenone (TMBP) is a chemical compound that can be used as a low-temperature magnetic resonance probe. It has been shown to have a strong magnetic moment of 12.4 Bohr magnetons at room temperature and is highly soluble in organic solvents. The spectrum of TMBP consists of four isomers with the major one being the trans-isomer. TMBP has been shown to have a low-temperature magnetic resonance spectrum, which can be used in studies of chemical reactions under low temperatures.</p>Fórmula:C17H18OPureza:Min. 95%Peso molecular:238.32 g/molBiphenyl-2,2'-diamine
CAS:<p>Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).</p>Fórmula:C12H12N2Pureza:Min. 95%Cor e Forma:Off-White Clear LiquidPeso molecular:184.24 g/mol4-Methoxy-3-nitropyridine
CAS:<p>4-Methoxy-3-nitropyridine (4MNOP) is an organic compound that is a white solid at room temperature. 4MNOP has been shown to interact with alkali metals and can be used in the preparation of emulsifying agents. It also has been found to have pharmacokinetic properties, including a low molecular weight, good solubility in water, and a high degree of absorption. The imidazopyridine ring system is susceptible to reductive amination reactions, which may lead to the formation of amine or surfactant residues.</p>Fórmula:C6H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.13 g/molOleic acid-biotin - solution in ethanol
CAS:<p>Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.</p>Fórmula:C28H50N4O3SPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:522.79 g/mol2-Bromo-2-phenylacetophenone
CAS:<p>2-Bromo-2-phenylacetophenone is a drug that has been used in the treatment of brain disorders. It is also an antioxidant that prevents radiation damage to the brain by absorbing radiation energy and dissipating it as heat. 2-Bromo-2-phenylacetophenone has shown neuroprotective effects in animals by inhibiting the activity of cyclooxygenase (COX)-2, which is related to cancer and inflammation. This substance can be synthesized by reacting sodium carbonate or hydroxide with an alkanoic acid in the presence of trifluoroacetic acid. The reaction products are separated from unreacted reactants and other impurities by solid phase synthesis, purified, and characterized using nuclear magnetic resonance spectra.</p>Fórmula:C14H11BrOPureza:Min. 95%Cor e Forma:Off-White To Light Brown SolidPeso molecular:275.14 g/mol(S)-(-)-1-(1-Naphthyl)ethyl amine
CAS:<p>(S)-(-)-1-(1-Naphthyl)ethyl amine is a chromatographic stationary phase that is used in the separation of fatty acids. It consists of an amine group bound to a naphthalene ring, which is tethered to a long alkyl chain. The stationary phase can be immobilized on silica gel or other solid support matrixes and is useful for analyzing fatty acids. This stationary phase can also be used as a model system to study the interactions between fatty acid molecules and other compounds. The enantiomers (R)-(+)-1-(1-naphthyl)ethyl amine and (S)-(-)-1-(1-naphthyl)ethyl amine are available. Although these two compounds are homologues, they have different physical properties, such as boiling points and melting points. Using an analytical method called high performance liquid chromatography (HPLC), it is possible to separate these two enantiomer</p>Fórmula:C12H13NPureza:Min. 95%Cor e Forma:Slightly Yellow Clear LiquidPeso molecular:171.24 g/molCoumarin 152
CAS:<p>Coumarin 152 is a coumarin derivative that was developed as a fluorescent probe for phospholipid membranes. Coumarin 152 binds to the acyl chains of the lipid bilayer and has been shown to be useful in assessing the integrity of the membrane. Coumarin 152 is also used as a substrate for cytochrome P450 activity and human serum, which can be used as an indicator for liver function. Coumarin 152 also has clinical use in detecting dinucleotide phosphate (DNP) levels in urine, which are elevated with diabetes mellitus or renal failure.</p>Fórmula:C12H10F3NO2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:257.21 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS:<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Fórmula:C12H17BN2O4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:264.09 g/mol1,1,3,3-Tetramethyl-2-thiourea
CAS:<p>1,1,3,3-Tetramethyl-2-thiourea is a model molecule that acts as a chemoattractant protein. The interaction of 1,1,3,3-tetramethyl-2-thiourea with the p2 group of an acidic reaction solution produces hydrogen bonding interactions that are highly reactive. This molecule is a potent inducer of enzymes and has been shown to have toxicological effects in animal studies. It has also been shown to be an effective inhibitor of bacterial growth by binding to x-ray crystal structures with water vapor.</p>Fórmula:C5H12N2SPureza:Min. 95%Cor e Forma:White To Yellow SolidPeso molecular:132.23 g/mol1,5-Naphthalenediol
CAS:<p>1,5-Naphthalenediol is a metabolite of naphthalene and has been found to be an electrochemical marker for the detection of naphthalene. It is considered a chemical indicator for naphthalene exposure, as it can be detected in urine and blood samples. 1,5-Naphthalenediol is a heterocyclic organic compound that has been shown to have potential medical uses. It has been shown to function as an anti-inflammatory agent by inhibiting prostaglandin synthesis and can also inhibit the growth of keratinocytes. The detection time for 1,5-naphthalenediol is about 2 hours after exposure.</p>Fórmula:C10H8O2Pureza:Min. 95%Peso molecular:160.17 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS:<p>2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.</p>Fórmula:C81H68N4O8Pureza:Min. 95%Cor e Forma:Off-white to yellow solid.Peso molecular:1,225.43 g/mol4-(4-Methylpiperazino)acetophenone
CAS:<p>4-(4-Methylpiperazino)acetophenone is a chemical compound that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other compounds. 4-(4-Methylpiperazino)acetophenone has been shown to act as a reaction component in the synthesis of pharmaceuticals, pesticides, and agrochemicals. This compound has high purity and quality.</p>Fórmula:C13H18N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:218.30 g/mol5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole
CAS:<p>5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.</p>Fórmula:C10H8ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.63 g/mol5-Iodocytosine
CAS:<p>5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.</p>Fórmula:C4H4IN3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:237 g/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS:<p>1-(Chloromethyl)-4-fluoronaphthalene is a halogenated, organic compound with two different forms, a trans and cis form. The trans form is the more stable, inactive form. The cis form is more reactive and can be converted to the trans form by heating or light. It has been studied for use in polymer synthesis and as an insecticide. 1-(Chloromethyl)-4-fluoronaphthalene has not been observed in the gas phase because it does not have any dipole moments in this state. However, it does show infrared and vibrational spectra that are explainable when it is in the gaseous phase. 1-(Chloromethyl)-4-fluoronaphthalene also emits Raman spectra when it is heated or exposed to light. These spectra help to characterize the molecule quantitatively by observing its transitions at different frequencies.</p>Fórmula:C11H8ClFPureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:194.63 g/mol2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS:<p>2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis</p>Fórmula:C28H41N2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:436.61 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:<p>1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.</p>Fórmula:C18H32BrN3O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:482.43 g/molCaffeidine
CAS:<p>Caffeine is a stimulant that is found in coffee, tea, and some soft drinks. It can also be used to treat certain medical conditions. Caffeine is a reactive molecule that binds to human serum proteins and has been shown to have chronic oral toxicity in rats. The methylation of caffeine leads to the formation of 1-methylxanthine, which has been shown to cause cancer in animal models when given chronically. Caffeine's carcinogenic effects are due to its ability to induce DNA mutations by reacting with oxygen radicals and oxidizing DNA bases as well as inhibiting DNA repair enzymes. Caffeine's chemical diversity makes it difficult for researchers to study its carcinogenicity.</p>Fórmula:C7H12N4OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:168.2 g/molSodium N-lauroylsarcosinate
CAS:<p>Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.</p>Fórmula:C15H28NNaO3Pureza:Min. 94%Cor e Forma:White Off-White PowderPeso molecular:293.38 g/mol4-Fluoro-3-nitrophenylacetic acid
CAS:4-Fluoro-3-nitrophenylacetic acid is a chiral monomer that can be used to synthesize diphenyl ethers. The reaction requires a carbamic acid as the acid catalyst and a nucleophilic reagent, such as an amine. 4-Fluoro-3-nitrophenylacetic acid has been shown to have anti-cancer properties in vitro and in vivo. 4-Fluoro-3-nitrophenylacetic acid may also inhibit the synthesis of dihydroisoquinolines, which are important for the function of DNA polymerase. There are two strategies for synthesizing this compound: one is based on the condensation of two molecules of phenylacetaldehyde in the presence of an acid catalyst; the other employs a Lewis acid catalyst with a pyridine nucleophile.Fórmula:C8H6FNO4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:199.14 g/molN-Methyl-D-aspartic acid
CAS:<p>NMDA agonist</p>Fórmula:C5H9NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:147.13 g/molHoechst 33342
CAS:<p>2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.</p>Fórmula:C27H28N6O·3HCl·xH2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:561.93 g/mol2,7-Dibromonaphthalene
CAS:<p>2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.</p>Fórmula:C10H6Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.96 g/mol2'-Hydroxy-5'-nitrohexadecanamide sodium
CAS:<p>2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.</p>Fórmula:C22H36N2O4NaPureza:Min. 95%Peso molecular:415.52 g/molL-Methionine ethyl ester HCl
CAS:<p>L-Methionine ethyl ester HCl is a chiral compound that is an amino acid. It is not used in the synthesis of proteins, but instead for use as a nutritional supplement. L-Methionine ethyl ester HCl has been shown to have regenerative properties in tissue culture and tumor cell lines. It may also be useful for the synthesis of peptides or other products using enzymatic methods.</p>Fórmula:C7H15NO2S·HClPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:213.73 g/molDL-Isocitric acid lactone
CAS:<p>DL-Isocitric acid lactone is a skin condition agent that belongs to the group of amides. It has hypoglycemic effects and, when applied topically, can improve skin conditions such as xerosis. DL-Isocitric acid lactone also inhibits the growth of bacteria by binding to dinucleotide phosphate in the bacterial cell wall and inhibiting protein synthesis. This compound also has an inhibitory effect on hydroxyl groups in polycarboxylic acids in plants. The structure of this compound was determined by x-ray crystallography.</p>Fórmula:C6H6O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:174.11 g/molRivastigmine
CAS:Produto Controlado<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Fórmula:C14H22N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:250.34 g/mol1-(3-Methylphenyl)-2-nitropropene
CAS:<p>1-(3-methylphenyl)-2-nitropropene is a versatile building block that is used in the synthesis of complex compounds. It is also an intermediate for the synthesis of other chemicals, such as reaction components and useful scaffolds. It has been shown to be high quality and useful as reagent and speciality chemical.</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/molN-Cbz-L-tyrosine
CAS:<p>N-Cbz-L-tyrosine is a covalently modified amino acid that has been shown to be an effective protease inhibitor. The compound binds to the active site of enzymes, blocking their ability to hydrolyze proteins. In addition, N-Cbz-L-tyrosine has been shown to inhibit aminopeptidases and carboxypeptidases with IC50 values of 0.5 mM and 1 mM, respectively. This protein stabilizer has been shown to have a solubility data of 0.4 g/100 mL in water and 0.3 g/100 mL in methanol. It also has a molecular weight of 184.2 g/mol and a pH optimum of 7.0 (±0.2).</p>Fórmula:C17H17NO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:315.32 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS:<p>1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.</p>Fórmula:C11H12O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:176.21 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS:<p>N-Methyl-N-(1-naphthyl)-2-iodobenzamide is a chemical building block that is used in the synthesis of new compounds. It reacts with other chemicals to form new compounds, and can be used as a reaction component or reagent. N-Methyl-N-(1-naphthyl)-2-iodobenzamide has been shown to have high quality and is useful as a research chemical. This compound can be used as a versatile building block in the synthesis of complex compounds and fine chemicals.</p>Fórmula:C18H14INOPureza:Min. 95%Peso molecular:387.21 g/molSulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt
CAS:<p>Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt (BSP) is a biotin-avidin binding molecule that forms a covalent linkage with the antigen and antibody. It is used in immunoassays to detect specific antigens or antibodies in biological samples. BSP is manufactured by reacting carbodiimide hydrochloride with sulfosuccinic acid. The product can be used for a variety of immunoassays such as enzyme-linked immunosorbent assays, real-time polymerase chain reaction, and immunohistochemistry. The sensitivity of this product has been shown to be greater than those of other detection methods such as Western blotting.</p>Fórmula:C19H27N4NaO9S4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:606.69 g/mol3-Cyanomethylbenzoic acid methyl ester
CAS:<p>3-Cyanomethylbenzoic acid methyl ester is a synthetic chemical compound that is used as an intermediate in the production of other chemicals. It is a chlorination agent that reacts with toluene and methanol in the presence of chlorine to produce 3-chloromethylbenzoic acid methyl ester. This reaction also produces a byproduct called sulphone, which can be converted into acylation reagents for use in organic synthesis. The chloride ion can be used for cyanation reactions, which are useful for producing dyes or pharmaceuticals.</p>Fórmula:C10H9NO2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:175.18 g/mol3'-(Tetrafluoroethoxy)-β-methyl-β-nitrostyrene
CAS:<p>3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component for the synthesis of more complex compounds. This compound is also known to have speciality chemical and research chemical properties. 3'-(Tetrafluoroethoxy)-beta-methyl-beta-nitrostyrene has been shown to be an effective reagent for the synthesis of high quality complex compounds.</p>Fórmula:C11H9F4NO3Pureza:Min. 95%Peso molecular:279.19 g/mol3,5-Difluoro-4-hydroxybenzoic acid methyl ester
CAS:<p>3,5-Difluoro-4-hydroxybenzoic acid methyl ester (DFHBME) is a chemical compound that belongs to the class of useful building blocks. It is used in research as a reagent and in the synthesis of various complex compounds. DFHBME reacts with nucleophiles such as amines or alcohols to produce useful intermediates or scaffolds for organic synthesis. This compound is also useful as a speciality chemical due to its high quality and versatility.</p>Fórmula:C8H6F2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.13 g/mol1-(2-Methylphenyl)-2-nitropropene
CAS:<p>1-(2-Methylphenyl)-2-nitropropene is a high quality reagent that is used as a complex compound, useful intermediate, and fine chemical. It has been shown to be a versatile building block for the synthesis of various organic compounds. 1-(2-Methylphenyl)-2-nitropropene is a speciality chemical with CAS No. 103205-27-2. This compound can be used in research chemicals or as a reaction component for the synthesis of other substances.</p>Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/molDipyrone
CAS:<p>Dipyrone is an anti-inflammatory and analgesic drug that belongs to the group of non-steroidal anti-inflammatory drugs. It has been shown to inhibit the production of prostaglandins, which are involved in inflammation, by inhibiting cyclooxygenase. The polymerase chain reaction (PCR) method is a biochemical technique used to amplify a segment of DNA, typically for use as a genetic marker or for cloning a particular gene. A PCR assay can be used to detect the presence of bacterial DNA in a sample. Dipyrone has been shown to possess chemiluminescence activity, which is indicative of its ability to bind with DNA. This binding inhibits transcription and replication and may be responsible for the toxic effects on epidermal cells observed in animal studies. Dipyrone also has been shown to have anti-inflammatory activities through its inhibition of cyclooxygenase and its ability to inhibit neutrophil migration and function.</p>Fórmula:C13H16N3NaO4SPureza:Min. 95%Cor e Forma:White SolidPeso molecular:333.34 g/molL-Threonine tert-butyl ester hydrochloride
CAS:<p>L-Threonine tert-butyl ester hydrochloride is a fine chemical that is used as a building block for complex compounds. It is also a reagent and speciality chemical with many uses in research, including the synthesis of pharmaceuticals. L-Threonine tert-butyl ester hydrochloride can be used as an intermediate in the synthesis of high quality pharmaceuticals, such as antibiotics and antifungals. This product is also useful as a scaffold for new drug development.</p>Fórmula:C8H17NO3·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.69 g/mol4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone
CAS:<p>4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.23 g/mol4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine
CAS:<p>4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine is a ligand that can be used in cross-coupling reactions. It has been shown to bind to metal ions and form complexes with the ligands. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine has a constant value for maximizing the yield of the reaction and is luminescent. This product also has photophysical properties that allow it to be utilized in voltammetry studies. The transfer of this product can be optimized by using chromophores or catalysis. 4,4'-Bis(methoxycarbonyl)-2,2'-bipyridine provides a means for cross-coupling reactions using electrochemical studies and dichroism.</p>Fórmula:C14H12N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:272.26 g/mol(5-Nitro-1-naphthyl)amine
CAS:<p>(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit</p>Fórmula:C10H8N2O2Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:188.18 g/mol1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione
CAS:<p>1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is a high quality chemical that is used as an intermediate in the production of various complex compounds. It has been shown to be a useful scaffold for the synthesis of novel compounds with a variety of properties and uses. This compound can be used as a building block in reactions to produce speciality chemicals, research chemicals, and versatile building blocks. 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is also a reaction component that is used in the synthesis of various other compounds.</p>Fórmula:C27H24O2Pureza:Min. 95%Peso molecular:380.48 g/mol1-Naphthalene ethanol
CAS:<p>1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.</p>Fórmula:C12H12OPureza:90%Cor e Forma:PowderPeso molecular:172.22 g/mol7-Carbethoxyamino-4-methylcoumarin
CAS:<p>7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body.<br>7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.</p>Fórmula:C13H13NO4Pureza:Min. 90%Cor e Forma:PowderPeso molecular:247.25 g/mol3,5-Dinitrosalicylic acid sodium
CAS:<p>3,5-Dinitrosalicylic acid sodium is an inorganic compound that is used as a biochemical reagent. It can be used to measure the phosphatase activity of muscle and liver samples, as well as to determine the level of autophagy in cells. 3,5-Dinitrosalicylic acid sodium has been shown to inhibit the activity of a number of enzymes, including acid phosphatase and thiourea. When combined with chloroplast or mitochondria, it can be used to determine the rate of electron transport chain. 3,5-Dinitrosalicylic acid sodium binds to sulfhydryl groups on proteins and prevents them from being used for other purposes. This process optimization leads to engulfment followed by lysosomal degradation.</p>Fórmula:C7H3N2NaO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:250.1 g/mol3',5'-Dichloroacetophenone
CAS:<p>3',5'-Dichloroacetophenone is a synthetic pyrazoline that is a colorless liquid with an aromatic odor. It is soluble in ethyl acetate, chloroform, benzene, and other organic solvents. 3',5'-Dichloroacetophenone has significant effects on the protonation of amines, which are compounds containing nitrogen and hydrogen. This chemical has been shown to be able to react with anions like chloride or sulfide to form hypophosphorous acid. The symmetric structure of 3',5'-dichloroacetophenone is also susceptible to halide attack and can be synthesized from phenylhydrazine and piperidine.</p>Fórmula:C8H6Cl2OPureza:Min. 95%Cor e Forma:LiquidPeso molecular:189.04 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS:<p>1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.</p>Fórmula:C10H10FNO3Pureza:Min. 95%Peso molecular:211.19 g/mol1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
CAS:<p>1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one is a pyrimidine with two conformations. The first conformation is a chair, which has an axial bond and four equatorial bonds. The second conformation is a boat, which has two axial bonds and three equatorial bonds. This molecule can form hydrogen bonds with other molecules in the same class. The systematic name of this molecule is (1-methyl-2-(2-(pyridin-2-yl)ethyl)-1H-benzimidazol-5-yl)methanol and it has six membered ring and five membered ring.</p>Fórmula:C12H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:202.25 g/mol(4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride
CAS:Please enquire for more information about (4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H13ClN2SHClPureza:Min. 95%Peso molecular:373.30 g/mol2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine
CAS:<p>Please enquire for more information about 2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H12F3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:303.28 g/mol4-(3-(Trifluoromethyl)phenoxy)phenylthiourea
CAS:<p>Please enquire for more information about 4-(3-(Trifluoromethyl)phenoxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine
CAS:<p>Please enquire for more information about 1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/molN-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H14N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:302.28 g/mol3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:<p>Please enquire for more information about 3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H16ClN3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:369.8 g/mol2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide
CAS:<p>Please enquire for more information about 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.13 g/mol(4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine
CAS:<p>Please enquire for more information about (4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(4-(3-Nitrophenyl)(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine
CAS:<p>Please enquire for more information about (4-(3-Nitrophenyl)(2,5-thiazolyl))(4-(trifluoromethoxy)phenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H10F3N3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:381.33 g/mol2-(4-Toluenesulphonyl)acetophenone
CAS:<p>Please enquire for more information about 2-(4-Toluenesulphonyl)acetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(4-Fluorophenyl)urea
CAS:<p>The descriptors for (4-Fluorophenyl)urea are correlating with the parameters, coefficients, and constants of the regression equation. The topological optimality is obtained by using the values of the coefficients and constants. The hydrolysis of (4-Fluorophenyl)urea is correlated with the phenylureas and molecular structures. The pesticides have a correlation with both (4-Fluorophenyl)urea and phenylureas. This product can be used as an insecticide or herbicide.</p>Fórmula:C7H7FN2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.14 g/mol2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H11ClN2O3Pureza:Min. 95%Peso molecular:242.66 g/mol2,6-Dimethylphenylthiourea
CAS:<p>2,6-Dimethylphenylthiourea (DMPT) is a chemical that is used in the preparation of chromatographic and spectrometric standards. It is also used as an affinity reagent for the determination of microsomal cytochrome P450 content in horse and rat liver microsomes. DMPT can be monitored by reaction monitoring with a gas chromatograph or mass spectrometer. The flow rate of the mobile phase is used to monitor its concentration. DMPT reacts with acetonitrile to form 2,6-dimethylphenylthioacetic acid (DMPA), which can be detected by electron ionization or chemical ionization. DMPT has been shown to mediate the formation of covalent adducts with glutathione, protein sulfhydryls, and thiolated nucleosides.</p>Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 g/molN-(2-bromo-4-fluorophenyl)thiourea
CAS:<p>Please enquire for more information about N-(2-bromo-4-fluorophenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:<p>Please enquire for more information about 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H16N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:388.44 g/molN-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea
CAS:<p>Please enquire for more information about N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6F6N2SPureza:Min. 95%Peso molecular:288.21 g/molN-(2,4-difluorophenyl)(4-nitrophenyl)formamide
CAS:Please enquire for more information about N-(2,4-difluorophenyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Naphthyloxyethanenitrile
CAS:<p>Please enquire for more information about 2-Naphthyloxyethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:183.21 g/mol2-(2-Thienylidene)-3,4-dimethoxyacetophenone
CAS:<p>Please enquire for more information about 2-(2-Thienylidene)-3,4-dimethoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%a-(4-Chlorophenyl)thio urea
CAS:<p>The a-(4-chlorophenyl)thio urea is an efficient method for the synthesis of thiourea derivatives. The method involves chlorinating the corresponding amine with chlorine gas and adding a solution of potassium azide in water to give the 4-chlorophenylthio urea. This reaction is catalyzed by hydrochloric acid or other strong mineral acids. The product is purified by recrystallization and characterized by melting point, IR spectroscopy, elemental analysis, and NMR spectroscopy. The compounds are effective inhibitors of melanogenesis and have potent inhibitory activity against ABCA1.</p>Fórmula:C7H7ClN2SPureza:Min. 95%Peso molecular:186.66 g/mol(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-(3-Acetylphenyl)-3-phenylurea
CAS:<p>Please enquire for more information about 1-(3-Acetylphenyl)-3-phenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H14N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:254.28 g/mol4,6-Dimethylpyrimidin-2-ylthiourea
CAS:<p>4,6-Dimethylpyrimidin-2-ylthiourea is a white crystalline solid with a melting point of about 150°C. It has been shown that 4,6-Dimethylpyrimidin-2-ylthiourea has two-dimensional crystal structure. The molecule is held together by hydrogen bonds.</p>Pureza:Min. 95%1-(3-Chlorophenyl) thiourea
CAS:<p>1-(3-Chlorophenyl) thiourea is a curcumin analog that has been shown to inhibit the epidermal growth factor (EGF) receptor. It is synthesized from 1,2-dichlorobenzene and urea in a two-step process. The anhydrous potassium carbonate is first converted to the potassium salt with an acid chloride. The second step is the reaction of this salt with urea in the presence of excess anhydrous potassium carbonate. This product has been shown to be effective against cancer cells and may be used as a potential anticancer agent for treatment of skin cancer. 1-(3-Chlorophenyl) thiourea inhibits EGF receptor by binding to it and preventing its activation, which prevents cell proliferation and reduces tumor size.</p>Pureza:Min. 95%N-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine
CAS:<p>Please enquire for more information about N-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H15ClN2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:366.87 g/molN-(2-chloro-5-nitrophenyl)-3-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-chloro-5-nitrophenyl)-3-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H16N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:316.31 g/mol3,4-Dichlorophenylthiourea
CAS:<p>3,4-Dichlorophenylthiourea is a membrane transport inhibitor that reduces the transport of chloride ions across the cell membrane. It has been shown to be effective in preventing the damage caused by glutamate and other excitotoxins. 3,4-Dichlorophenylthiourea has been shown to cause neurological damage in rats and mice. This chemical also showed an inhibitory effect on glutamate dehydrogenase from rat red cells and human erythrocytes. 3,4-Dichlorophenylthiourea has been shown to cause toxicity in humans, including bladder cancer and blood group incompatibility.</p>Pureza:Min. 95%2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-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%2-(2-Thienylidene)-4-phenoxyacetophenone
CAS:<p>Please enquire for more information about 2-(2-Thienylidene)-4-phenoxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H14O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:306.38 g/mol2,6-Diethylphenylthiourea
CAS:<p>Please enquire for more information about 2,6-Diethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine
CAS:<p>Please enquire for more information about (4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H15N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:325.39 g/molN-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine
CAS:<p>Please enquire for more information about N-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H13N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:347.39 g/mol(3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide
CAS:<p>Please enquire for more information about (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H14N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:434.42 g/mol2,3-Dimethylphenylthiourea
CAS:<p>Please enquire for more information about 2,3-Dimethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 g/mol3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.24 g/molmethyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate
CAS:<p>Please enquire for more information about methyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-((3-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:342.35 g/mol1-(4-Methylphenyl) thiourea
CAS:<p>1-(4-Methylphenyl) thiourea is an antimicrobial agent that belongs to the group of phenylthioureas. It is a synthetic compound that is used in the treatment of bacterial infections and is effective against both Gram-positive and Gram-negative bacteria. 1-(4-Methylphenyl) thiourea has been shown to have homologous and heterologous modes of action, which means it can inhibit different enzymes in different species of bacteria. The kinetic data for 1-(4-methylphenyl) thiourea was obtained by crystallography techniques, which showed that this molecule has a constant rate of dissociation from its hydrogen bond acceptor. This efficient method was also applied to phenacyl (the other major metabolite), which yielded similar results.</p>Pureza:Min. 95%Cinnamaldehyde thiosemicarbazone
CAS:<p>Cinnamaldehyde thiosemicarbazone is a nitrogen-containing molecule that has been shown to have neuroprotective properties. It is also an antioxidant and potent inhibitor of tyrosinase, which is an enzyme involved in the production of melanin. Cinnamaldehyde thiosemicarbazone has been shown to be effective at nanomolar concentrations in the inhibition of tyrosinase. This compound has been shown to be effective in both basic structure and magnetic resonance spectroscopy studies.</p>Fórmula:C10H11N3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:205.28 g/mol2-Methoxy-5-(trifluoromethyl)phenylthiourea
CAS:<p>Please enquire for more information about 2-Methoxy-5-(trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11ClN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.68 g/mol(4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine
CAS:<p>Please enquire for more information about (4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide
CAS:<p>N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is a hydrogenated carbamic methyl ester. This compound is crystallized and has a melting point of 93°C. N-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide is soluble in acetone and ethanol. Carbamic acid and oxalamides are the functional groups in this compound. The carbamic acid group is a carboxylic acid with an additional amine group attached to it. The oxalamides are aromatic compounds that consist of an oxygen atom and a nitrogen atom joined by two bonds. Phenyl is the aromatic ring in this molecule. Carbamates are organic compounds that contain carbamic acid or its derivatives as part of their structure. Acetic acid methyl ester is also found in this molecule.END></p>Fórmula:C8H6N6O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:234.17 g/mol1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide
CAS:<p>Please enquire for more information about 1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Copper naphthenate
CAS:<p>Copper naphthenate is a cross-linking agent that contains copper and nitrogen atoms. It reacts with potassium dichromate, sodium carbonate, and other substances to form a copper complex. Copper naphthenate is used in the manufacture of biodiesel as a preservative. The product also has insecticidal properties, which have been shown to be due to its ability to inhibit the activity of chitin synthase enzymes found in insects. Copper naphthenate has been shown to be effective as a contraceptive when used vaginally and may also be used topically on the skin for this purpose. This product is acidic and should not be mixed with other acidic substances or materials such as plastics or rubber.</p>Fórmula:C22H14O4CuCor e Forma:Clear LiquidPeso molecular:405.895-Bromo-4,6-dimethylpyrimidin-2-ylthiourea
CAS:<p>Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide
<p>Please enquire for more information about N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%1-(4-Nitrilophenyl)-3-(4-methylbenzoyl)thiourea
CAS:<p>Please enquire for more information about 1-(4-Nitrilophenyl)-3-(4-methylbenzoyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H13N3OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:295.36 g/mol2-Chloro-6-fluorocinnamic acid
CAS:<p>Please enquire for more information about 2-Chloro-6-fluorocinnamic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H6ClFO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.59 g/mol1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea
CAS:<p>Please enquire for more information about 1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cor e Forma:PowderN-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%4-(3-Nitrophenyl)-1,3-thiazol-2-amine
CAS:<p>4-(3-Nitrophenyl)-1,3-thiazol-2-amine is a spectroscopically active compound that has been reported to have a melting point of about 190°C. It has an absorption maximum of 208 nm and is soluble in acetone, benzene, chloroform, ether, methanol, and water. The yield for the reaction was determined to be about 63%. The chemical structure consists of a thiazole ring with two nitro groups on the phenyl ring. 4-(3-Nitrophenyl)-1,3-thiazol-2-amine has also been shown to react with amines to form oxychlorides. Citric acid can also be used as a reagent for this process.</p>Fórmula:C9H7N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:221.24 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Produto Controlado<p>Please enquire for more information about N-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%N-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Chloro-2',4'-difluoroacetanilide
CAS:<p>Please enquire for more information about 2-Chloro-2',4'-difluoroacetanilide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6ClF2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:205.59 g/mol2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular:263.08 g/mol2-Chloro-N-(3-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(3-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular:228.63 g/mol2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H15IN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:386.18 g/mol2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one
CAS:<p>Please enquire for more information about 2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H17N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:375.38 g/mol3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H25N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:349.46 g/mol4-Phenoxyphenylthiourea
CAS:<p>Please enquire for more information about 4-Phenoxyphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H12N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:244.31 g/molN-(4-Nitrophenyl)-2-thienylformamide
CAS:<p>Please enquire for more information about N-(4-Nitrophenyl)-2-thienylformamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H8N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:248.26 g/mol4-(Trifluoromethylthio)phenylthiourea
CAS:<p>Please enquire for more information about 4-(Trifluoromethylthio)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H7F3N2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.28 g/mol5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H17NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:287.38 g/molCamphorquinone-10-sulfonic acid hydrate
CAS:<p>Camphorquinone-10-sulfonic acid hydrate is a soybean trypsin inhibitor that is used as a preparative agent in organic synthesis. It reacts with histidine, lysine residues, and other molecules to form a light-chain kinase that inhibits the action of the enzyme trypsin. Camphorquinone-10-sulfonic acid hydrate has been shown to be resistant to proteolysis by gastrointestinal enzymes. This agent also has diabetogenic properties by inhibiting the activity of membrane potential and chloride channels in pancreatic β cells. Camphorquinone-10-sulfonic acid hydrate forms an ion pair with choline, which can inhibit the enzyme acetylcholinesterase, leading to accumulation of acetylcholine at nerve endings.</p>Fórmula:C10H16O6SPureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:264.3 g/mol2-(1-Bromo-2-naphthyloxy)ethanenitrile
CAS:<p>Please enquire for more information about 2-(1-Bromo-2-naphthyloxy)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H8BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular:262.1 g/mol4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C17H14BrN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:404.21 g/mol(2-naphthylmethylene)methane-1,1-dicarbonitrile
CAS:<p>2-Naphthylmethylene methane 1,1-dicarbonitrile (2NMCD) is a zwitterionic cyclobutane. It is synthesized by the reaction of 2-naphthylmethylene bromide and carbon tetrachloride in acetonitrile. This synthesis results in a mixture of cis and trans isomers with yields of about 50%. The cis isomer has been shown to have control experiments and yields similar to those of the trans isomer.</p>Pureza:Min. 95%1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS:Please enquire for more information about 1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H14N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.36 g/mol2-(2-naphthyloxy)ethanamide
CAS:<p>Please enquire for more information about 2-(2-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-(1-Naphthyloxy)acetohydrazide
CAS:<p>2-(1-Naphthyloxy)acetohydrazide is a lipoxygenase inhibitor that has been shown to inhibit the activity of dihdroxygenases in the nanomolar range. These enzymes catalyze the initial step in lipid metabolism and are involved in the synthesis of prostaglandins and leukotrienes, which play a role in inflammatory diseases. 2-(1-Naphthyloxy)acetohydrazide is a potent inhibitor of lipoxygenases, with an IC50 value of 0.5 μM, and has been shown to be effective at inhibiting the release of arachidonic acid from cell membranes. This drug also inhibits cyclooxygenase-2 (COX-2), which is involved in inflammation, pain, fever and other conditions. The inhibition of COX-2 by 2-(1-naphthyloxy)acetohydrazide may be due to its ability to bind competitively with</p>Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/mol2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole
CAS:<p>Please enquire for more information about 2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H9FN2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.26 g/mol4-Ethoxyphenylthiourea
CAS:<p>4-ethoxyphenylthiourea is a substance that has been shown to have antibacterial activity against a variety of bacteria, including Bacillus subtilis. It is soluble in water and has a sweet taste. The compound was found to exhibit no toxic effects in animals when given at the maximum tolerated dose. 4-ethoxyphenylthiourea has also been shown to be an effective control agent for benzene spills, and it is not sensitive to placebos.</p>Pureza:Min. 95%3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS:<p>Please enquire for more information about 3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H20ClN3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:477.96 g/mol4-Bromo-2-methylphenylthiourea
CAS:<p>Please enquire for more information about 4-Bromo-2-methylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H9BrN2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:245.14 g/mol2-amino-7-methyl-4-(2-naphthyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:<p>Please enquire for more information about 2-amino-7-methyl-4-(2-naphthyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H18N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:330.38 g/mol1-(4-(1,2,4-triazolyl)phenyl))thiourea
CAS:<p>Please enquire for more information about 1-(4-(1,2,4-triazolyl)phenyl))thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9N5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.27 g/mol4-Acetophenone oxime
CAS:<p>4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.</p>Fórmula:C8H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:135.16 g/mol1-(Pyrimidin-2-yl)thiourea
CAS:<p>1-(Pyrimidin-2-yl)thiourea (1PTU) is a sulfur-containing compound with coordination properties. It is an allylamine derivative that contains a thiourea group. 1PTU has been shown to be able to form a crystalline solid in the presence of sulfur, and its spectra can be used as a probe for sulfur content. The thermal analysis of 1PTU reveals that it has two main decomposition peaks at 280°C and 500°C, which are attributed to the elimination of H 2 S and SO 2 respectively. The kinetic parameters for 1PTU have been determined by calorimetry experiments, yielding values of k = 0.0013 s−1 and K = 6×10−4 M−1s−1. The electron density distribution for the molecule is given by:</p>Fórmula:C5H6N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.19 g/molN-(3-methoxyphenyl)urea
CAS:<p>N-(3-Methoxyphenyl)urea is a heterocyclic organic compound with the chemical formula CO. It is a benzene derivative with two methoxy groups substituted on the ring. Nitrogen and oxygen are substituents on this six-membered cyclic molecule.</p>Pureza:Min. 95%5-Nitro-2-(2'-pyridinethio)benzaldehyde
CAS:<p>Please enquire for more information about 5-Nitro-2-(2'-pyridinethio)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-(1-naphthyloxy)ethanamide
CAS:<p>Please enquire for more information about 2-(1-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2',4'-Dichloroacetanilide
CAS:<p>2',4'-Dichloroacetanilide is an additive that can be used in the production of various types of plates. It is a molecule that is synthesized from anilines and phosphorus pentachloride with hydrochloric acid and hydrogen sulfate. 2',4'-Dichloroacetanilide has been shown to inhibit the growth of bacteria, such as Lactobacillus plantarum and Salmonella enterica, by preventing the formation of hydrogen bonds between them. Treatment with this compound can cause regression in the growth of lettuce.</p>Pureza:Min. 95%N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide
CAS:<p>Please enquire for more information about N-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H11ClF3N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.76 g/mol4,5-dichloro-1-(4-nitrophenyl)imidazole
CAS:<p>4,5-Dichloro-1-(4-nitrophenyl)imidazole is a unsymmetrical aryl halide that has been used for the synthesis of various ligands. This compound can be synthesized by reacting an imidazole with an aryl chloride in the presence of copper as catalyst. 4,5-Dichloro-1-(4-nitrophenyl)imidazole yields are low and it is soluble in organic solvents. It has been shown to have luminescence properties. The compound has been used for research purposes.</p>Fórmula:C9H5Cl2N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.06 g/molNaphthalene-2-sulphonylacetamide oxime
CAS:<p>Please enquire for more information about Naphthalene-2-sulphonylacetamide oxime including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cholesterol Phenylacetate
CAS:Produto Controlado<p>Cholesterol Phenylacetate is a fatty acid that has been shown to inhibit the synthesis of phosphatidylethanolamine, an important component in cell membranes. This leads to a decrease in the rate of malignant tumor growth and death protein production. Cholesterol Phenylacetate also inhibits the expression of pro-inflammatory genes, which may be due to its ability to inhibit fatty acid synthesis. This compound is effective in reducing atherosclerotic lesions and hyperproliferative diseases, such as cancer.</p>Fórmula:C35H52O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:504.79 g/molN-(4-Fluorophenyl)thiourea
CAS:<p>N-(4-Fluorophenyl)thiourea (FPTU) is a molecule that belongs to the class of thioureas. It has been shown to have a constant dihedral angle and is membrane transportable, which may be due to its ability to bind receptor proteins. FPTU has also been shown to inhibit chloride ion transport through the intestinal wall. In addition, it has been shown to have anti-inflammatory properties in animal models, which may be due to its ability to inhibit γ-aminobutyric acid (GABA) synthesis.</p>Fórmula:C7H7FN2SPureza:Min. 95%Peso molecular:170.21 g/molN-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide
CAS:<p>Please enquire for more information about N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H13BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:393.23 g/mol2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide
CAS:<p>Please enquire for more information about 2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.13 g/mol2,4-Dimethylphenylthiourea
CAS:<p>2,4-Dimethylphenylthiourea (2,4-DMPT) is a lead compound that activates the μ-opioid receptor. It has been shown to be an effective analgesic in animal models of pain and has been used in screening for potential analgesics. 2,4-DMPT appears to activate the μ-opioid receptors by a structural modification rather than a conformational change. It is also an antagonist of the μ-opioid receptor and can reverse the effects of morphine in animal studies. 2,4-DMPT also has antinociceptive properties in mice and exhibits naloxone-reversible effects on tail flick latency.</p>Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 g/mol2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
CAS:<p>Please enquire for more information about 2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Methyl 3-nitrocinnamate
CAS:<p>Methyl 3-nitrocinnamate is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block with a variety of uses in research and development of pharmaceuticals. Methyl 3-nitrocinnamate is also used as a reaction component and a speciality chemical, and it can be used as an intermediate or reagent in the production of other chemicals. Methyl 3-nitrocinnamate reacts readily with nucleophiles such as amines, alcohols, and thiols. This substance has high quality properties like purity and stability.</p>Fórmula:C10H9NO4Peso molecular:207.18 g/mol2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid
CAS:<p>Please enquire for more information about 2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H12N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.27 g/mol2-Chloro-N-(2-nitrophenyl)propanamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(2-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular:228.63 g/mol(2-Bromo-5-trifluoromethyl)phenylthiourea
CAS:<p>Please enquire for more information about (2-Bromo-5-trifluoromethyl)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H6BrF3N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.11 g/mol3-((4-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:<p>Please enquire for more information about 3-((4-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:342.35 g/mol
![Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate sodium salt](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFS27965.webp&w=3840&q=75)
![1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFS125569.webp&w=3840&q=75)
![2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB114337.webp&w=3840&q=75)
![3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFP169783.webp&w=3840&q=75)
![N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB87863.webp&w=3840&q=75)
![1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM169081.webp&w=3840&q=75)
![2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB169475.webp&w=3840&q=75)
