Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(273.720 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.602 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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L-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS :<p>Aspartic acid derivative</p>Formule :C18H19NO4·C7H8O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :485.55 g/mol2-Isopropylnaphthalene
CAS :Formule :C13H14Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :170.262-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS :Produit contrôlé<p>2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.</p>Formule :C13H19Cl2NODegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :276.2 g/mol3,4-Dinitrophenol
CAS :Produit contrôlé<p>3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.</p>Formule :C6H4N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.11 g/mol3,3'-Diaminobenzidine tetrahydrochloride
CAS :<p>3,3'-Diaminobenzidine tetrahydrochloride or DAB hydrochloride is the hydrochloride salt of biphenyl tetra-aniline. DAB hydrochloride is a water-soluble formulation of DAB and is used in immunohistochemical staining of nucleic acids and proteins. DAB hydrochloride is used in Alzheimer's disease research, Aβ protein amyloid plaques are targeted by a primary antibody, and subsequently by a secondary antibody, which is conjugated with a peroxidase enzyme. This will bind DAB as a substrate and oxidize causing a colour change. 3,3’-Diaminobenzidine tetrahydrochloride is also available as the tetrahydrochloride hydrate and as the free base.</p>Formule :C12H14N4•4HClDegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :360.12 g/mol3,5-Diiodosalicylic acid
CAS :<p>3,5-Diiodosalicylic acid is a chemical compound that has been used in biological studies to study the kinetic energy of nuclear DNA and to examine the surface glycoprotein receptors. It binds tightly to copper chloride and lithium and can be used as an inhibitor for receptor activity. 3,5-Diiodosalicylic acid has also been shown to have anti-inflammatory effects in hl-60 cells by inhibiting the production of cytokines such as IL-1β, TNFα, IL-6, IL-10, and GM-CSF.</p>Formule :C7H4I2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :389.91 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>Formule :C6H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.13 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>Formule :C12H8I2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :406 g/molVanillylacetone
CAS :<p>Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.</p>Formule :C11H14O3Degré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :194.23 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>Formule :C9H6ClNO4Degré de pureté :Min. 95%Masse moléculaire :227.6 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS :<p>3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.</p>Formule :C10H9IO4Degré de pureté :Min. 95%Masse moléculaire :320.08 g/molN-Methyl-D-aspartic acid
CAS :<p>NMDA agonist</p>Formule :C5H9NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :147.13 g/molCholesterol Myristate
CAS :Produit contrôlé<p>Cholesterol Myristate is a fatty acid that is found in the outer membrane of cells. It has been shown to be an effective cationic surfactant and to form films at low concentrations. Cholesterol Myristate is used in the manufacture of anti-infective ointments, lotions, creams, and other skin care products. It has also been used as a film-forming polymer for cosmetic applications such as mascara and lipsticks. The phase transition temperature for cholesterol myristate is about -10°C. This means that it will not crystallize until the temperature drops below 10°C. The human serum stability of cholesterol myristate is low because the hydroxyl group interacts with water molecules, causing hydrolysis and oxidation reactions.</p>Formule :C41H72O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :597.01 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS :<p>2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.</p>Formule :C9H9BrO3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :245.07 g/molZ-L-tyrosine 4-nitrophenyl ester
CAS :<p>Z-L-tyrosine 4-nitrophenyl ester is a synthetic, inactivated amide that binds to the active site of enzyme, preventing its enzymatic activity. It prevents the formation of clots by cleaving the clotting factors and is used in blood transfusions. Z-L-tyrosine 4-nitrophenyl ester has been shown to inhibit the synthesis of surfactant and is used as an antiseptic. This drug can be prepared by reacting L-tyrosine with nitrophenol (NO2) in the presence of a base such as sodium hydroxide or potassium carbonate, followed by purification on sephadex g-100 columns. The product is then treated with hydrostatic pressure to remove any unreacted starting materials. This drug also has a sedimentation rate of about 1.5 x 10^6 cm/s.</p>Formule :C23H20N2O7Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :436.41 g/mol2'-Hydroxy-5'-methoxyacetophenone
CAS :<p>2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.</p>Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.17 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>Formule :C11H10N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.21 g/molγ-L-glutamyl-b-naphthylamide
CAS :<p>Gamma-L-glutamyl-b-naphthylamide is a high quality, reagent, complex compound that is used as an intermediate in the production of fine chemicals such as speciality chemicals and research chemicals. Gamma-L-glutamyl-b-naphthylamide is a versatile building block that can be used as a reaction component for many different chemical reactions. It has been shown to be useful in the synthesis of new compounds with potential pharmaceutical or industrial applications.</p>Formule :C15H16N2O3Degré de pureté :Min. 95%Masse moléculaire :272.3 g/mol1,7-Naphthyridin-8(7H)-one
CAS :<p>1,7-Naphthyridin-8(7H)-one is a polycyclic compound that has been used as an intermediate in the synthesis of a variety of other compounds. It is also used as an iterative reagent for the annulation reactions of cyclic olefins. It can be prepared by oxidative annulation between picolinamide and 1,2,3,4-tetrahydroquinoline. The regioselectivity of this reaction can be controlled by using rhodium or copper catalysts.</p>Formule :C8H6N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.15 g/molO-tert-Butyl-L-allo-threonine
CAS :<p>O-tert-Butyl-L-allo-threonine is a methionine derivative that has been shown to be expressed in the human liver and kidney. It is synthesized by coupling of the n-terminal tryptophan with O-tert-butyl L-allo-threonine, which is then followed by a transpeptidation reaction. The resulting product can be used as an efficient insulin precursor for the production of human insulin. The efficiency of this process depends on the spacer length and reaction time, which can be optimized for each synthesis.</p>Formule :C8H17NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :175.23 g/mol3'-Chlorophenylacetylene
CAS :<p>3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.</p>Formule :C8H5ClDegré de pureté :Min. 95%Masse moléculaire :136.58 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>Formule :C24H40ClN5O8Degré de pureté :Min. 95%Masse moléculaire :562.06 g/mol5-Methyl salicylic acid
CAS :<p>5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid.<br>5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.</p>Formule :C8H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :152.15 g/mol(1S)-(+)-10-Camphorsulfonic acid
CAS :<p>(1S)-(+)-10-Camphorsulfonic acid is an organolithium compound that is used as a reagent in organic synthesis. It has been shown to have antimicrobial activity against Gram-positive and Gram-negative bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). The bathochromic shift observed in the infrared spectrum of camphorsulfonic acid at 860 nm is due to the hydrogen bonding between sulfonic acid groups. Camphorsulfonic acid has also been shown to inhibit dipeptidyl peptidase-IV, which results in increased levels of butyric acid, a short chain fatty acid. This inhibition may be responsible for its use as an adjuvant for vaccines.</p>Formule :C10H16O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.3 g/mol3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate
CAS :<p>3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is a synthetic molecule that is used to synthesize benzofurans. 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is activated by reaction with N-bromosuccinimide, which creates an electrophilic carbon center. This electrophilic center reacts with nucleophiles such as alcohols, amines, and thiols to form a new bond. The product of this reaction is benzoylated, which can then undergo further reactions to form other compounds. X-ray crystallography has been used to characterize the structure of 3-(trimethylsilyl)-2-naphthyl trifluoromethanesulfonate.</p>Formule :C14H15F3O3SSiDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :348.41 g/molD-Threonine
CAS :<p>D-Threonine is a non-essential amino acid that is used in the synthesis of proteins. It is an essential amino acid for humans, and its production can be catalyzed by aldolase enzymes. D-Threonine has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the reaction mechanism of hydroxyl group enzymes. D-Threonine also inhibits cell lysis through the inhibition of certain bacterial enzymes, such as genus or kinetic. D-Threonine can also be synthetized from L-threonine by enzyme inhibitors or asymmetric synthesis.</p>Formule :C4H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :119.12 g/mol1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate
CAS :<p>1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate is a solvent that has been used for the synthesis of oxygen heterocycles. It is also used as a reagent to cleave bonds in organic molecules, such as alkene, solvents, aldehydes and activated esters. This compound is an unsymmetrical nucleophile that reacts with electron-poor alkenes to generate an unsaturated bond between two carbons. Mechanistic studies have shown that the reaction proceeds through a concerted mechanism involving the formation of a covalent phosphine intermediate.</p>Formule :C14H15F3O3SSiDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :348.41 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>Formule :C19H15IODegré de pureté :Min. 95%Masse moléculaire :386.23 g/molCresol Red Sodium Salt
CAS :<p>Cresol Red Sodium Salt is a reagent, complex compound, and useful intermediate. It is CAS No. 62625-29-0 and has the molecular formula C10H8O4Na2S. It can be used as a building block for the synthesis of speciality chemicals, research chemicals, and versatile building blocks. This chemical can be used as a reaction component in organic syntheses.</p>Formule :C21H17NaO5SCouleur et forme :PowderMasse moléculaire :404.41 g/mola-Cyanocinnamic acid
CAS :<p>a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.</p>Formule :C10H7NO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :173.17 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS :Produit contrôlé<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>Formule :C8H8ClNO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.07 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>Formule :C10H6Cl2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :197.06 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>Formule :C21H25NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :371.43 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>Formule :C11H8ClFDegré de pureté :Min. 95%Couleur et forme :White To Beige SolidMasse moléculaire :194.63 g/molBenztropine mesylate
CAS :<p>Benztropine is a drug that binds to the 5-HT2 receptors in the brain, which are involved in the regulation of many physiological functions, including motor control and memory. Benztropine is used primarily as an antiparkinsonian drug. It also has been shown to inhibit uptake of dopamine by blocking the dopamine transporter. This inhibition prevents reuptake of dopamine into presynaptic neurons, leading to increases in extracellular levels of dopamine and increased activity at dopaminergic synapses. Benztropine has been found to be a low-potency inhibitor of binding to certain other drugs, such as tricyclic antidepressant drugs and pharmacological agents.</p>Formule :C21H25NO·CH4O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :403.54 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>Formule :C18H14INODegré de pureté :Min. 95%Masse moléculaire :387.21 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>Formule :C10H6O8S2Na2·2H2OCouleur et forme :PowderMasse moléculaire :400.29 g/molEthyl 3-aminocinnamate
CAS :<p>Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.</p>Formule :C11H13NO2Degré de pureté :Min. 95%Masse moléculaire :191.23 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>Formule :C7H3N2NaO7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.1 g/mol5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid
CAS :<p>5-(3-Nitrophenyl)-1H-pyrazole-3-carboxylic acid is a molecule that inhibits the proliferation of cancer cells in vitro. This compound has been shown to inhibit the growth of human breast cancer cells in culture, with IC50 values of 7.8 µM for MCF-7 and 5.6 µM for A549 cells. It also inhibits cell growth in MDA-MB231 cells, which are human breast carcinoma cells, with IC50 values of 4.5 µM for MCF-7 and 2.4 µM for A549 cells. The mechanism by which this drug inhibits cancer cell proliferation is not clear but may be due to its ability to interfere with DNA synthesis or protein synthesis.</p>Formule :C10H7N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :233.18 g/mol(S)-2-Azido isovaleric acid cyclohexylammonium
CAS :<p>Please enquire for more information about (S)-2-Azido isovaleric acid cyclohexylammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C6H13N•C5H9N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.32 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>Degré de pureté :Min. 95%6-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>Formule :C10H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :176.17 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>Formule :C27H28N6O·3HCl·xH2ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :561.93 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>Formule :C10H8O2Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol4'-Hydroxy-3',5-β-trimethyl-β-nitrostyrene
CAS :<p>4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a high quality reagent that can be used in the synthesis of complex compounds. It has been shown to be an intermediate for the synthesis of fine chemicals, as well as useful scaffold and building block in research chemicals. 4'-Hydroxy-3',5-beta-trimethyl-beta-nitrostyrene is a versatile building block that has been used in many reactions as a reaction component. CAS No. 53205-17-7</p>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 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>Formule :C10H6Br2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :285.96 g/molCinnamyl butyrate
CAS :<p>Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.</p>Formule :C13H16O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.26 g/molFmoc-O-benzyl-L-tyrosine
CAS :<p>Fmoc-O-benzyl-L-tyrosine is a chalcone that is used as a monomer in the synthesis of polymers. It is also used to synthesize ciprofloxacin, which is an antibiotic with both bactericidal and bacteriostatic activity. Fmoc-O-benzyl-L-tyrosine has been shown to have pharmacokinetic properties that are similar to those of ciprofloxacin. This drug has been shown to reduce renal injury in rats with chronic kidney disease by preventing the accumulation of proteinaceous materials. Fmoc-O-benzyl-L-tyrosine has also been shown to be antibacterial, and can inhibit the growth of subtilis, a bacterial strain that causes chronic kidney disease.</p>Formule :C31H27NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :493.55 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>Formule :C14H11BrODegré de pureté :Min. 95%Couleur et forme :Off-White To Light Brown SolidMasse moléculaire :275.14 g/mol9,10-Anthracenedicarboxaldehyde
CAS :<p>9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).</p>Formule :C16H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.25 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>Formule :C6H8O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :128.13 g/mol[2,3'-Bipyridin]-6'-amine
CAS :<p>2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.</p>Formule :C10H9N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :171.2 g/mol5-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>Formule :C7H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :123.15 g/mol3,5-Dimethoxy-4-methylbenzoic acid methyl ester
CAS :<p>3,5-Dimethoxy-4-methylbenzoic acid methyl ester (DMMBME) is a synthetic compound that is used as an immunogen to generate antibodies against fungal proteins. DMMBME is specifically used to identify the presence of bryoria and australian fungi in plants. The chemical structure of DMMBME can be oxidized by depsidones, which leads to the production of reactive oxygen species that are believed to be responsible for the oxidative coupling of target proteins. This reaction can be catalyzed by a number of enzymes such as nidulin, which is found in plant roots.</p>Formule :C11H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.23 g/mol6-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>Formule :C12H14O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.24 g/mol6-Acetyl-1,2,3,4-tetrahydronaphthalene
CAS :<p>6-Acetyl-1,2,3,4-tetrahydronaphthalene is a β-unsaturated ketone that has been shown to have anticancer activity in vitro. It can be used as an analgesic and has a low safety profile. This compound interacts with thiourea and sodium hypochlorite, which are compounds commonly used in the laboratory to induce DNA damage. 6-Acetyl-1,2,3,4-tetrahydronaphthalene also inhibits viral replication through interaction with iminium groups of nucleotide bases.</p>Formule :C12H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :174.24 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS :<p>Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.</p>Formule :C14H10N4O5Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :314.25 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>Formule :C11H13NO3Degré de pureté :Min. 95%Masse moléculaire :207.23 g/molVanillyl alcohol
CAS :<p>Vanillyl alcohol is a vanillin derivative that exhibits strong antibacterial activity. It can be used in the food industry as a natural preservative, and it has synergic effects with eugenol. Vanillyl alcohol shows antimicrobial properties against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis. Vanillyl alcohol exhibits synergic effects with eugenol. In vivo models show that vanillyl alcohol is not toxic to humans, but it may be toxic to wild-type strains of bacteria.</p>Formule :C8H10O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :154.16 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>Formule :C6H6O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.11 g/mol2',4-Dihydroxy-3-methoxychalcone
CAS :<p>2',4-Dihydroxy-3-methoxychalcone is a chalcone that has been shown to have reactive properties. The compound was found to be cytotoxic to cancer cells in the presence of neutrophils, and it has been shown to inhibit the growth of t47d cells in culture. There is also evidence that 2',4-Dihydroxy-3-methoxychalcone may help regulate the microflora in the gut, which may help prevent obesity and diabetes. In epidemiological studies, 2',4-Dihydroxy-3-methoxychalcone was found to be protective against cancer, but more research is required.</p>Formule :C16H14O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :270.28 g/mol2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine
CAS :<p>2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine is a chemical that belongs to the class of organic compounds known as amines. It is insoluble in water and has a molecular weight of 190.8 g/mol. 2,2'-Dichloro-1,1'-biphenyl-4,4'-diamine has been shown to be carcinogenic in animals and can cause coagulation problems in humans. The compound also shows anti-inflammatory properties by inhibiting the production of prostaglandins.</p>Formule :C12H10Cl2N2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :253.13 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>Formule :CH4N2SDegré de pureté :(Titration) Min. 98%Couleur et forme :PowderMasse moléculaire :76.12 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>Formule :C5H11NO2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.61 g/molBoc-L-tyrosine N-hydroxysuccinimide ester
CAS :<p>Boc-L-tyrosine N-hydroxysuccinimide ester is a linker that is used for the synthesis of peptides. It has good solubility in dimethylformamide and can be incorporated into synthetic peptides. Boc-L-tyrosine N-hydroxysuccinimide ester reacts with lysine residues to form amide bonds, which are stable under physiological conditions. It also has a hydroxy group that can be used to conjugate other molecules. This linker has been used in vitro studies and clinical trials, as well as for the preparation of peptidyl conjugates for histological analysis.</p>Formule :C18H22N2O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :378.38 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>Formule :C7H8N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/molRivastigmine
CAS :Produit contrôlé<p>Acetylcholinesterase and butyrylcholinesterase inhibitor</p>Formule :C14H22N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.34 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>Formule :C15H11F3N2O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.32 g/mol5-Bromo-2-nitrophenol
CAS :<p>5-Bromo-2-nitrophenol is an organic compound that is used in the industrial production of drugs and dyes. It is soluble in ethanol, but insoluble in water. 5-Bromo-2-nitrophenol can be obtained by extracting it from the filtrate of a solution of potassium tert-butyl ether with aqueous ethanol. The extraction process involves adding morpholine to the solution, which is then heated and refluxed. This process yields high yields of 5-bromo-2-nitrophenol.</p>Formule :C6H4BrNO3Degré de pureté :Min. 95%Couleur et forme :Yellow solid.Masse moléculaire :218 g/mol2,2'-Dimethyl-5-tert-butylbenzophenone
CAS :<p>2,2'-Dimethyl-5-tert-butylbenzophenone is a versatile building block that can be used for the synthesis of complex compounds. It is also a reagent and speciality chemical that has many applications in research. 2,2'-Dimethyl-5-tert-butylbenzophenone is a high quality compound with many uses as a reaction component or scaffold for organic synthesis. It is available from Sigma Aldrich in both powder and liquid form. The CAS number of this compound is 50460-53-2.</p>Formule :C19H22ODegré de pureté :Min. 95%Masse moléculaire :266.38 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS :<p>3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.</p>Formule :C12H4N2O7Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :288.17 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>Formule :C15H28NNaO3Degré de pureté :Min. 94%Couleur et forme :White Off-White PowderMasse moléculaire :293.38 g/mol2-(2',3',4'-Trihydroxybutyl)quinoxaline
CAS :<p>2-(2',3',4'-Trihydroxybutyl)quinoxaline is a model system for the glyoxal-glycolaldehyde reaction. This reaction is important in the formation of organic acids and hydroxycarbonyl compounds. The kinetic of this reaction has been studied using glyoxal, glycolaldehyde, and hydroxycarboxylic acid as substrates. Reaction intermediates were identified by multiresponse techniques. Kinetic parameters were determined by modelling and kinetic experiments at different temperatures and concentrations.</p>Formule :C12H14N2O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :234.25 g/mol4'-Bromo-3'-methylacetophenone, 75%
CAS :<p>4'-Bromo-3'-methylacetophenone, 75% is a high quality reagent that is a useful intermediate for the synthesis of complex compounds. It has CAS No. 37074-40-1 and can be used as a fine chemical or speciality chemical in research. This product is also a versatile building block that can be used as an intermediate in reactions and as a reaction component.</p>Formule :C9H9BrODegré de pureté :Min. 95%Masse moléculaire :213.07 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>Formule :C17H16O4Degré de pureté :Min. 95%Masse moléculaire :284.31 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>Formule :C12H12N2Degré de pureté :Min. 95%Couleur et forme :Off-White Clear LiquidMasse moléculaire :184.24 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>Formule :C13H18N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :218.30 g/molChromotrope 2R
CAS :<p>Chromotrope 2R is a chromogenic substrate that is used to assay protothecosis. Phase chromatography of this compound produces two different zones: one that is blue and another that is yellow-green. The blue zone indicates the presence of phosphotungstic acid, which can be used as a diagnostic marker for protothecosis. The yellow-green zone indicates the presence of keratinization, which can be used as a diagnostic marker for protothecosis. Chromotrope 2R has also been shown to inhibit keratinization in tissues, leading to a lack of staining and cellular changes in the surrounding tissue.<br>Prototheca species are filamentous eukaryotic organisms that produce a variety of polyketides and other secondary metabolites. These compounds are toxic to animals when ingested and can lead to hemorrhagic necrosis in both humans and animals. Protothecosis is caused by infection with Prototheca zopfii or Prototheca w</p>Formule :C16H10N2Na2O8S2Couleur et forme :PowderMasse moléculaire :468.37 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>Formule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 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>Formule :C8H7FO2Degré de pureté :Min. 95%Masse moléculaire :154.14 g/molN-(4-Nitrophenyl)maleimide
CAS :<p>N-(4-Nitrophenyl)maleimide is a nitro compound that has been shown to be an inhibitor of the enzyme phthalimidase, which catalyzes the hydrolysis of phthalimides. It inhibits the growth of marine sponges and other microorganisms by reacting with primary amino groups in proteins. N-(4-Nitrophenyl)maleimide has also been shown to inhibit the biosynthesis of DNA and RNA.</p>Formule :C10H6N2O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :218.17 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>Formule :C5H12N2SDegré de pureté :Min. 95%Couleur et forme :White To Yellow SolidMasse moléculaire :132.23 g/mol3,3'-Iminodipropionitrile
CAS :<p>3,3'-Iminodipropionitrile (IDPN) is a chiral molecule that has been studied as an experimental model for copper chloride toxicity. IDPN has been shown to inhibit the production of stem cell factor and atp levels in a mouse model. IDPN also reduces locomotor activity and alters histological analysis of the mouse hippocampus. 3,3'-Iminodipropionitrile is a toxic compound that can be used in tissue culture studies to study the effects of amines on cells.</p>Formule :C6H9N3Degré de pureté :Min. 95%Masse moléculaire :123.16 g/mol(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS :<p>(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions have</p>Formule :C22H26NO2PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :367.42 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>Formule :C22H22O12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :478.4 g/mol3,3'-Dipropylthiadicarbocyanine iodide
CAS :<p>3,3'-Dipropylthiadicarbocyanine iodide (3DTI) is a proton-carrying compound that has been used extensively as a probe for measuring the cytosolic calcium concentration ([Ca2+]c). This agent binds to the cyclic lipopeptide cation channel in the bacterial cell membrane, inhibiting the uptake of organic anions. 3DTI can also be used to measure mitochondrial membrane potential by monitoring changes in its fluorescence intensity. The antimicrobial activity of 3DTI is due to its ability to inhibit bacteria that are resistant to antibiotics and other antimicrobial peptides. 3DTI binds to DNA at specific sites in the genome and targets intracellular targets such as mitochondria.</p>Formule :C25H27IN2S2Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :546.53 g/mol1-(3-Fluorophenyl)-2-nitropropene
CAS :<p>1-(3-Fluorophenyl)-2-nitropropene is a versatile building block that can be used as a reagent, speciality chemical, or a reaction component. This compound is also useful for the synthesis of complex compounds. 1-(3-Fluorophenyl)-2-nitropropene has been shown to react with various electrophiles, including carbonyl compounds and nitro compounds, to give substituted products. This chemical is classified as a high quality compound and can be used in the synthesis of pharmaceuticals and other fine chemicals.</p>Formule :C9H8FNO2Degré de pureté :Min. 95%Masse moléculaire :181.16 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>Formule :C25H44OS2Degré de pureté :Min. 98 Area-%Couleur et forme :White Solidified MassMasse moléculaire :424.75 g/molN-Methyl-DL-aspartic acid
CAS :<p>N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.</p>Formule :C5H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.13 g/molDL-Methionine
CAS :<p>DL-Methionine is a naturally occurring amino acid that is essential for healthy protein synthesis. Methionine can be synthesized by the human body, but it must be consumed through diet. DL-Methionine has been shown to have anti-obesity properties in vitro and in vivo models. It also helps maintain normal levels of calcium and pantothenate in the blood and supports the function of the immune system. DL-Methionine may also have effects on locomotor activity, body mass index, and peptide hormones.</p>Formule :C5H11NO2SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :149.21 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>Formule :C10H8N2O2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :188.18 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>Formule :C10H11NO2Degré de pureté :Min. 95%Masse moléculaire :177.2 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>Formule :C14H12N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.26 g/mol3,3'-Diiodoazoxybenzene
CAS :<p>Please enquire for more information about 3,3'-Diiodoazoxybenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H8I2N2ODegré de pureté :Min. 95%Masse moléculaire :450.01 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>Formule :C11H12O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :176.21 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>Formule :C19H16N2O7Degré de pureté :Min. 95%Masse moléculaire :384.34 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>Formule :C8H6Cl2ODegré de pureté :Min. 95%Couleur et forme :LiquidMasse moléculaire :189.04 g/mol2,2'-Bipyridine-6-carboxylic acid
CAS :<p>2,2'-Bipyridine-6-carboxylic acid is a reagent that is used in organic synthesis as a reaction component and building block for the synthesis of heterocyclic compounds. 2,2'-Bipyridine-6-carboxylic acid is also used as a precursor to produce other compounds. 2,2'-Bipyridine-6-carboxylic acid has been shown to be useful in the synthesis of complex compounds with diverse structures, making it a versatile building block. It can also be used as an intermediate in the synthesis of various drugs and speciality chemicals.</p>Formule :C11H8N2O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :200.19 g/mol2-(4-Nitrophenoxy)acetic acid
CAS :<p>2-(4-Nitrophenoxy)acetic acid is a chemical compound with the molecular formula CHNO. It has been shown to inhibit the polymerase chain reaction, which is an important technique in molecular biology. The intramolecular hydrogen bond between HN and OO stabilizes the molecule and inhibits its rotation. This allows 2-(4-Nitrophenoxy)acetic acid to function as a competitive inhibitor of DNA polymerase. 2-(4-Nitrophenoxy)acetic acid inhibits bacterial growth by binding to the beta subunit of DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. This inhibition prevents topoisomerase IV from relaxing supercoiled DNA, leading to cell death by inhibiting protein synthesis and cell division.</p>Formule :C8H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.14 g/mol1,6-Dinitropyrene
CAS :<p>1,6-Dinitropyrene (1,6-DPP) is a potent inducer of the cytochrome P450 enzyme system. It has been shown to have genotoxic effects in CD-1 mice and humans, and has been shown to be carcinogenic in rats. 1,6-DPP also induces detoxification enzymes that may protect against its genotoxic effects. 1,6-DPP is found to bind with high affinity to DNA and can be used as a probe for measuring oxidative stress. This chemical has a redox potential of -0.53 volts and can cause potassium dichromate to oxidize from +2 to +3 in solution.</p>Formule :C16H8N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.25 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>Formule :C17H17NO5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :315.32 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>Formule :C12H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :202.25 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>Degré de pureté :Min. 95%4-(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>Degré de pureté :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>Formule :C17H15N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :325.39 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>Formule :C21H14N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :434.42 g/mol4-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>Degré de pureté :Min. 95%Couleur et forme :Powder2-(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>Degré de pureté :Min. 95%N-(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>Degré de pureté :Min. 95%2-[(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>Formule :C12H11BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.13 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>Formule :C21H14N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :342.35 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS :Produit contrôlé<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>Degré de pureté :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>Formule :C12H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.24 g/mol2-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>Formule :C12H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.21 g/mol1-(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>Formule :C16H13N3OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.36 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>Formule :C9H12N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :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>Degré de pureté :Min. 95%7-(2-Naphthyl)-5-(trifluoromethyl)-1H,2H,3H-1,4-diazepine
CAS :<p>Please enquire for more information about 7-(2-Naphthyl)-5-(trifluoromethyl)-1H,2H,3H-1,4-diazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H13F3N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :290.28 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>Formule :C9H9N5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :219.27 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>Formule :C15H12N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :300.27 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>Degré de pureté :Min. 95%methyl 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>Degré de pureté :Min. 95%(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>Degré de pureté :Min. 95%N-(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>Degré de pureté :Min. 95%4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea
CAS :<p>Please enquire for more information about 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :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>Formule :C7H7FN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/mol2-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>Formule :C12H11ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :266.68 g/mol1-(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>Formule :C15H14N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 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>Formule :C21H18N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.38 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>Degré de pureté :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>Formule :C9H7N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.24 g/molCinnamaldehyde 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>Formule :C10H11N3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.28 g/mol3-(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>Formule :C25H20ClN3O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :477.96 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>Formule :C20H13BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :393.23 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>Formule :C10H16O6SDegré de pureté :Min. 95 Area-%Couleur et forme :Yellow PowderMasse moléculaire :264.3 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>Degré de pureté :Min. 95%N-(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>Formule :C11H8N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :248.26 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>Formule :C9H9ClN2O3Degré de pureté :Min. 95%Masse moléculaire :228.63 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>Formule :C9H5Cl2N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.06 g/mol2-(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>Degré de pureté :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>Formule :C7H7ClN2SDegré de pureté :Min. 95%Masse moléculaire :186.66 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>Formule :C9H12N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.27 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>Degré de pureté :Min. 95%5-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>Degré de pureté :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>Formule :C19H11ClF3N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :437.76 g/molN-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS :<p>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 page</p>Degré de pureté :Min. 95%2-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>Formule :C10H11ClN2O3Degré de pureté :Min. 95%Masse moléculaire :242.66 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>Formule :C8H6BrF3N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :299.11 g/mol1-(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>Degré de pureté :Min. 95%1-(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>Formule :C5H6N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.19 g/molCholesterol Phenylacetate
CAS :Produit contrôlé<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>Formule :C35H52O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :504.79 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>Formule :C19H13N3O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :347.39 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>Formule :C7H7FN2SDegré de pureté :Min. 95%Masse moléculaire :170.21 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>Degré de pureté :Min. 95%3-((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>Formule :C12H12N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :232.24 g/mol2-[(4-Nitrophenyl)thio]benzoic acid
CAS :<p>Please enquire for more information about 2-[(4-Nitrophenyl)thio]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C13H9NO4SDegré de pureté :Min. 95%Masse moléculaire :275.28 g/molN-((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>Formule :C16H16N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :316.31 g/mol1-(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>Formule :C12H12N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.24 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>Degré de pureté :Min. 95%N-[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>Formule :C9H6F6N2SDegré de pureté :Min. 95%Masse moléculaire :288.21 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>Formule :C9H12N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.27 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>Formule :C9H8Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :263.08 g/molCopper 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>Formule :C22H14O4CuCouleur et forme :Clear LiquidMasse moléculaire :405.894-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>Formule :C17H14BrN3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :404.21 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>Formule :C12H11BrN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.13 g/molMethyl 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>Formule :C10H9NO4Masse moléculaire :207.18 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>Formule :C19H16ClN3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :369.8 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>Degré de pureté :Min. 95%1-(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>Degré de pureté :Min. 95%2-(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>Degré de pureté :Min. 95%2-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>Formule :C9H9ClN2O3Degré de pureté :Min. 95%Masse moléculaire :228.63 g/mol2-(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>Formule :C19H14O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.38 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>Formule :C10H9FN2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.26 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>Degré de pureté :Min. 95%N-(2,4-difluorophenyl)(4-nitrophenyl)formamide
CAS :<p>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 page</p>Degré de pureté :Min. 95%1-(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>Degré de pureté :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>Formule :C8H6N6O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.17 g/mol5-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>Degré de pureté :Min. 95%1-(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>Degré de pureté :Min. 95%2-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>Formule :C9H6ClFO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.59 g/mol2-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>Formule :C8H6ClF2NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.59 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>Formule :C8H9BrN2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.14 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>Degré de pureté :Min. 95%2-(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>Formule :C21H17N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :375.38 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>Formule :C8H7F3N2S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :252.28 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>Formule :C12H8BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :262.1 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>Formule :C23H25N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :349.46 g/molN-(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>Degré de pureté :Min. 95%1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS :<p>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 page</p>Formule :C16H14N2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.36 g/molN-(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>Degré de pureté :Min. 95%(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>Degré de pureté :Min. 95%(4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride
CAS :<p>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 page</p>Formule :C19H13ClN2SHClDegré de pureté :Min. 95%Masse moléculaire :373.30 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>Formule :C16H17NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.38 g/mol2',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>Degré de pureté :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>Formule :C20H15ClN2OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :366.87 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>Formule :C14H15IN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :386.18 g/mol3-(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>Formule :C22H16N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.44 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>Formule :C8H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.16 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>Formule :C17H12F3NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :303.28 g/mol
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