
Standard farmaceutici
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Trovati 7909 prodotti di "Standard farmaceutici"
Cimetropium bromide
CAS:Cimetropium bromide is a pharmacological agent that binds to muscarinic receptors, inhibiting the release of acetylcholine. It is used in the treatment of bowel disease, such as constipation and irritable bowel syndrome. Cimetropium bromide has been shown to be effective in treating symptoms of these diseases, including decreased intestinal motility, increased stool consistency, and relief from abdominal pain. Cimetropium bromide has also been found to be effective in reducing symptoms of inflammatory bowel disease. This drug inhibits the release of acetylcholine by binding with muscarinic receptors on the smooth muscle cells lining the intestine and bladder. Cimetropium bromide is a potent antimuscarinic agent that can cause dry mouth and blurred vision.
Formula:C21H28BrNO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:438.36 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.
Formula:C6H7ClN4O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:202.6 g/mol5-Methyl salicylic acid
CAS: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. 5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.Formula:C8H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:152.15 g/mol2,2'-Diiodobiphenyl
CAS: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: -Ethane-1,1'-dibromo-2,2'-diiodobiphenyl -Carbazole-4-carboxaldehyde -Naphthalene-1,5-dicarboxaldehydeFormula:C12H8I2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:406 g/mol1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid
CAS: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.Formula:C11H12O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:176.21 g/mol2,7-Dichloronaphthalene
CAS: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.Formula:C10H6Cl2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:197.06 g/mol2,2'-Biphenyldicarboxylic acid
CAS:2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.Formula:C14H10O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:242.23 g/molBoc-O-benzyl-L-tyrosine
CAS: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.Formula:C21H25NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:371.43 g/mol5-Iodocytosine
CAS:5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.
Formula:C4H4IN3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:237 g/mol1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene
CAS:1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.Formula:C10H10FNO3Purezza:Min. 95%Peso molecolare:211.19 g/molVanillin azine
CAS:Vanillin azine is a disinfectant that is effective against viruses, bacteria, and fungi. It is used in the treatment of drinking water, wastewater, and food. Vanillin azine has been shown to be effective against methoxy groups, oxidn, sulphite, solute and cellulose acetate. It also has antiviral properties and can be immobilized on an inert solid carrier such as Mn2+ ions or immobilized on a filter paper with chlorine.Formula:C16H16N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.31 g/mol1-(4-Nitrophenyl)-2-nitropropene
CAS:1-(4-Nitrophenyl)-2-nitropropene is a chemical compound that is used as a reagent, intermediate, and building block in the synthesis of other compounds. It can be used as a precursor for the production of aniline derivatives, which are useful in the manufacture of dyes and pharmaceuticals. 1-(4-Nitrophenyl)-2-nitropropene is also useful as a scaffold for the synthesis of other compounds. It reacts with sodium hydroxide to produce sodium nitrite and 4-nitrocatechol. This compound has also been shown to be an effective way to synthesize acetic acid from acetaldehyde.
Formula:C9H8N2O4Purezza:Min. 95%Peso molecolare:208.17 g/mol4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine
CAS:4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine (BEBCP) is a dithiolate chromophore. BEBCP has a redox potential of 1.3 volts and the electronic interaction of the carbonyl groups with the electron cloud of the bipyridine nucleus is responsible for this property. The photochemical properties of BEBCP can be systematically studied by using electrochemical data such as voltammetry and cyclic voltammetry. These methods are useful in determining the nature and constant of BEBCP as well as its interaction with ligands.Formula:C16H16N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.31 g/mol3',5'-Difluoroacetophenone
CAS:3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.
Formula:C8H6F2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:156.13 g/molα-Methyl 2,4-dichlorochalcone
CAS:α-Methyl 2,4-dichlorochalcone is a useful scaffold for the synthesis of complex compounds. It can be used as a reaction component in research chemicals, speciality chemicals, and fine chemicals. This compound has a CAS No. 199788-52-8 and can be used as an intermediate in the synthesis of many other compounds with varying structures. It is also a versatile building block that can be used to synthesize various useful building blocks. α-Methyl 2,4-dichlorochalcone also has high quality and purity and can be used as a reagent for chemical reactions.Formula:C16H12Cl2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:291.17 g/mol4-Chlorosalicylic acid
CAS:4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.Formula:C7H5ClO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:172.57 g/mol4-Methoxy-3-nitropyridine
CAS: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.Formula:C6H6N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.13 g/mol2-Naphthoyl chloride
CAS:2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.Formula:C11H7ClOPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:190.63 g/molalpha-Naphthoylhydrazine
CAS: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 transferFormula:C11H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.21 g/molBestatin hydrochloride
CAS:Aminopeptidase inhibitor; analgesicFormula:C16H24N2O4•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:344.83 g/mol3'-Chlorophenylacetylene
CAS: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.Formula:C8H5ClPurezza:Min. 95%Peso molecolare:136.58 g/mol4-Methyl-5,7-dimethoxycoumarin
CAS:4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.
Formula:C12H12O4Purezza:Min. 95%Peso molecolare:220.22 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.Formula:C18H32BrN3O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:482.43 g/mol7-Carbethoxyamino-4-methylcoumarin
CAS:7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body. 7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.Formula:C13H13NO4Purezza:Min. 90%Colore e forma:PowderPeso molecolare:247.25 g/mol4,6-Bis(octylthiomethyl)-o-cresol
CAS: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.Formula:C25H44OS2Purezza:Min. 98 Area-%Colore e forma:White Solidified MassPeso molecolare:424.75 g/mol(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS:Intermediate in the synthesis of bedaquilineFormula:C20H13O4PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:348.29 g/mol2-Isopropylnaphthalene
CAS:Formula:C13H14Purezza:>95.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:170.261-(3-Fluorophenyl)-2-nitropropene
CAS: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.
Formula:C9H8FNO2Purezza:Min. 95%Peso molecolare:181.16 g/mol(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol
CAS:(R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.Formula:C56H42O2Si2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:803.1 g/mol1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole
CAS:1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole is a chemical compound with the molecular formula C14H10N2O. It is a white crystalline solid that can be used as a building block, intermediate, or reagent in organic synthesis. It is soluble in most solvents, but insoluble in water. 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole has been used as a useful scaffold for high quality compounds and research chemicals. The CAS number for this chemical compound is 90617-39-3.Formula:C16H14N2OPurezza:Min. 95%Peso molecolare:250.3 g/molCholesterol Myristate
CAS:Prodotto controllatoCholesterol 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.
Formula:C41H72O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:597.01 g/mol2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride
CAS:Prodotto controllato2-(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.Formula:C13H19Cl2NOPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:276.2 g/mol2,2'-Dimethyl-5-tert-butylbenzophenone
CAS: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.Formula:C19H22OPurezza:Min. 95%Peso molecolare:266.38 g/mol2-Bromo-5-methoxybenzoic acid methyl ester
CAS: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.Formula:C9H9BrO3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:245.07 g/molL-Threonine tert-butyl ester hydrochloride
CAS:L-Threonine tert-butyl ester hydrochloride is a fine chemical that is used as a building block for complex compounds. It is also a reagent and speciality chemical with many uses in research, including the synthesis of pharmaceuticals. L-Threonine tert-butyl ester hydrochloride can be used as an intermediate in the synthesis of high quality pharmaceuticals, such as antibiotics and antifungals. This product is also useful as a scaffold for new drug development.
Formula:C8H17NO3·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:211.69 g/mol5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole
CAS:5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.Formula:C10H8ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:209.63 g/mol4-Fluoro-3-nitrophenylacetic acid
CAS:4-Fluoro-3-nitrophenylacetic acid is a chiral monomer that can be used to synthesize diphenyl ethers. The reaction requires a carbamic acid as the acid catalyst and a nucleophilic reagent, such as an amine. 4-Fluoro-3-nitrophenylacetic acid has been shown to have anti-cancer properties in vitro and in vivo. 4-Fluoro-3-nitrophenylacetic acid may also inhibit the synthesis of dihydroisoquinolines, which are important for the function of DNA polymerase. There are two strategies for synthesizing this compound: one is based on the condensation of two molecules of phenylacetaldehyde in the presence of an acid catalyst; the other employs a Lewis acid catalyst with a pyridine nucleophile.Formula:C8H6FNO4Purezza:Min. 95%Colore e forma:SolidPeso molecolare:199.14 g/mol3-Methylcinnamic acid
CAS:3-Methylcinnamic acid is an organic acid that is a phenylpropanoid metabolite. It is synthesized from malonic acid by hydroxylation and sulfonation, and then converted to cinnamic acid derivatives. 3-Methylcinnamic acid has been shown to inhibit the activity of heterocyclic amine-producing enzymes and has a strong inhibitory effect on the formation of triticum aestivum. 3-Methylcinnamic acid has been found to have diverse chemical properties that are useful for industrial purposes.
Formula:C10H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:162.19 g/mola-Cyanocinnamic acid
CAS: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.Formula:C10H7NO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:173.17 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS:(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.Formula:C24H34O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:354.53 g/mol2,4,6-Trimethoxybenzoic acid methyl ester
CAS:2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.Formula:C11H14O5Purezza:Min. 95%Peso molecolare:226.23 g/molN-Cbz-L-tyrosine
CAS: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).Formula:C17H17NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:315.32 g/mol6-Hydroxy-2-naphthaldehyde
CAS:6-Hydroxy-2-naphthaldehyde is a reactive compound that is used to measure the fluorescence resonance of mitochondria. It is a fluorophore that has been used as a probe for the measurement of membrane permeability, and as a hydroxyl group it can be converted into 6-hydroxy-2-naphthalenecarboxylic acid which is used in the production of dyes. 6-Hydroxy-2-naphthaldehyde has been shown to have congestive heart effects in mice, but this effect may be due to its ability to induce naphthalene and formamide.Formula:C11H8O2Purezza:Min. 95%Peso molecolare:172.18 g/molN-Methyl-N-(1-naphthyl)-2-bromobenzamide
CAS:N-Methyl-N-(1-naphthyl)-2-bromobenzamide is a high quality reagent that is used as a complex compound. It has CAS No. 74881-58-6 and it can be used as a useful intermediate, fine chemical or speciality chemical. N-Methyl-N-(1-naphthyl)-2-bromobenzamide is also a versatile building block that is used in reactions to synthesize other compounds.Formula:C18H14BrNOPurezza:Min. 95%Peso molecolare:340.21 g/mol3',4'-Dichloroacetophenone
CAS:3',4'-Dichloroacetophenone is a tetranuclear compound that is used in the synthesis of chromatographic assays. It has been shown to inhibit the growth of infectious diseases, cancer, and bacteria. 3',4'-Dichloroacetophenone inhibits trichomonas vaginalis and chlamydia by binding to imine nitrogen, which prevents the formation of an enzyme (NAD-dependent), which is required for bacterial DNA synthesis. 3',4'-Dichloroacetophenone also inhibits p. aeruginosa by binding with phosphane groups on this organism's cell wall, preventing bacterial cell division.Formula:C8H6Cl2OPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:189.04 g/mol4-Iodo-3-methylbenzoic acid methyl ester
CAS:4-Iodo-3-methylbenzoic acid methyl ester is a chemical that is structurally analogous to 4-iodo-2,5-dimethoxybenzoic acid methyl ester. It is synthesized by the reaction of 3-methylbenzoic acid with ethyl chloroformate and iodomethane. 4-Iodo-3-methylbenzoic acid methyl ester has been shown to inhibit o6 alkylguanine DNA alkyltransferase (AGT) and o6 alkylguanine dna glycosylase (AGG). AGT and AGG are enzymes that repair DNA damage caused by reactive oxygen species. This inhibition leads to the accumulation of DNA damage in cells and induces apoptosis.Formula:C9H9IO2Purezza:90%Colore e forma:PowderPeso molecolare:276.07 g/mol3'-Fluoro-4'-hydroxyacetophenone
CAS:3'-Fluoro-4'-hydroxyacetophenone is a fluorinated acetophenone that is synthesized by catalytic hydrogenation of 3,4-difluoroacetophenone. This reaction produces the desired product in high yield. The product can be used in the synthesis of various pharmaceuticals, such as analgesics, antihistamines and antidiabetic agents. 3'-Fluoro-4'-hydroxyacetophenone has been shown to have higher yields and better solubility than its counterparts. It also has a high boiling point, making it suitable for industrial use.Formula:C8H7FO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:154.14 g/molL-Aspartic acid dibenzyl ester p-toluenesulfonate salt
CAS:Aspartic acid derivativeFormula:C18H19NO4·C7H8O3SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:485.55 g/mol2-Methyl-1-nitroprop-1-ene
CAS:2-Methyl-1-nitroprop-1-ene is a labile molecule that can be readily synthesized from 2-methyl propanal and nitrous acid. The postulated reaction mechanism for the formation of 2-methyl-1-nitroprop-1-ene begins with the nucleophilic attack of the azide anion on the carbonyl group of 2 methyl propanal, forming a tetrahedral intermediate. This intermediate undergoes a stepwise reaction to form 2 methyl 1 nitropropane. Nitro groups have been observed in both the product and starting material, which could indicate a transfer mechanism.Formula:C4H7NO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:101.1 g/molOleic acid-biotin - solution in ethanol
CAS:Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.Formula:C28H50N4O3SPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:522.79 g/mol2-Nitro-1,8-naphthalic anhydride
CAS:2-Nitro-1,8-naphthalic anhydride is a chemical compound that is used as a photochemical reagent. It reacts with amines to produce nitrosoamines, which are useful in the detection of dna duplexes and nucleophiles. 2-Nitro-1,8-naphthalic anhydride has fluorescence properties and is used as a photoacceptor in photophysical studies. This molecule has been shown to be stable when exposed to light and can be used for optical measurements. 2-Nitro-1,8-naphthalic anhydride is soluble in organic solvents such as chloroform or ether and insoluble in water.Formula:C12H5NO5Purezza:90%Colore e forma:PowderPeso molecolare:243.17 g/molN-Acetyl-DL-phenylalanine 2-naphthyl ester
CAS:N-Acetyl-DL-phenylalanine 2-naphthyl ester (NAFEN) is a molecule that belongs to the class of chemokines. It is a potent chemoattractant for neutrophils, monocytes, and lymphocytes. NAFEN has been shown to induce calcium binding and chemotactic activity in cells that have been treated with this drug. NAFEN may be effective against infectious diseases such as cancer and inflammatory diseases, such as autoimmune diseases. This drug also has an effect on postprandial plasma fatty acid levels in humans.Formula:C21H19NO3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:333.38 g/molD-2-Nitrophenylalanine
CAS:D-2-Nitrophenylalanine is a high-quality, versatile building block for organic synthesis. It is a useful intermediate and scaffold for the production of pharmaceuticals, agrochemicals, and other chemicals. D-2-Nitrophenylalanine has been used as a reagent in research laboratories to synthesize different compounds. The CAS number for this compound is 169383-17-9.Formula:C9H10N2O4Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:210.19 g/mol3,6-Difluoro-2-hydroxybenzoic acid methyl ester
CAS:3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.Formula:C7H4F2O3Purezza:Min. 95%Peso molecolare:174.1 g/molL-Methionine ethyl ester HCl
CAS:L-Methionine ethyl ester HCl is a chiral compound that is an amino acid. It is not used in the synthesis of proteins, but instead for use as a nutritional supplement. L-Methionine ethyl ester HCl has been shown to have regenerative properties in tissue culture and tumor cell lines. It may also be useful for the synthesis of peptides or other products using enzymatic methods.Formula:C7H15NO2S·HClPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:213.73 g/mol3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride
CAS: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.Formula:C12H4N2O7Purezza:Min. 95%Colore e forma:Beige PowderPeso molecolare:288.17 g/mol3,3'-Dimethoxyazoxybenzene
CAS:3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.
Formula:C14H14N2O3Purezza:Min. 95%Peso molecolare:258.27 g/mol3,3'-Dipropylthiadicarbocyanine iodide
CAS: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.
Formula:C25H27IN2S2Purezza:Min. 97 Area-%Colore e forma:PowderPeso molecolare:546.53 g/mol1,4-Naphthoquinone
CAS:1,4-Naphthoquinone is a phenolic compound that has been shown to have antimicrobial activity. It has been used in vitro as an antifungal agent for the treatment of dermatophyte infections and has also shown significant cytotoxicity against certain cancer cell lines. 1,4-Naphthoquinone is a redox active compound with a redox potential of -0.6 V vs NHE. This redox potential may be responsible for its potent antimicrobial activity. 1,4-Naphthoquinone also exhibits significant transfer reactions that may contribute to its biological properties. It is classified as group P2 and reacts with sodium salts to form naphthoquinones and sodium salts. This reaction may be responsible for its antimicrobial properties, as these compounds are known to inhibit microbial growth by binding to bacterial DNA gyrase or topoisomerases I and II.Formula:C10H6O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:158.15 g/molFmoc-3-iodo-L-tyrosine
CAS:Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.Formula:C24H20NO5IPurezza:Min. 97.5 Area-%Colore e forma:PowderPeso molecolare:529.32 g/molSerotonin hydrogen acetate
CAS:Prodotto controllatoSerotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.Formula:C10H12N2O·C2H4O2Purezza:Min. 95%Peso molecolare:236.27 g/molNaphthalene-1-carbonitrile
CAS:Naphthalene-1-carbonitrile is a synthetic compound that can bind to the glucocorticoid receptor and activate it. It has been shown to inhibit the growth of human breast cancer cells in cell culture by inhibiting the production of estrogen, which is known to promote the proliferation of these cells. Naphthalene-1-carbonitrile also binds to a number of other sites on the glucocorticoid receptor, such as hydroxyl groups and carbonyl groups. The structural analysis of naphthalene-1-carbonitrile reveals that this chemical is capable of forming hydrogen bonds between molecules. This property may be responsible for its ability to inhibit the growth of bacteria by binding to their DNA and preventing transcription and replication.Formula:C11H7NPurezza:Min. 95%Peso molecolare:153.18 g/mol3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate
CAS: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.Formula:C14H15F3O3SSiPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:348.41 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS:3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.Formula:C12H17BN2O4Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:264.09 g/molN-Benzyl-N-methyl-L-methionine methyl ester hydrochloride
CAS:N-Benzyl-N-methyl-L-methionine methyl ester hydrochloride is a chemical substance that has been used as a reaction component in organic synthesis. It has also been used as a reagent for the quantitative determination of N,N'-dimethylbenzidine by measuring its absorption at 450 nm. It is soluble in water and ethanol and is stable up to 100 °C. The CAS Registry Number for this compound is 1272754-99-0.Formula:C14H21NO2S·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:303.85 g/molChromotrope 2R
CAS: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. 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 wFormula:C16H10N2Na2O8S2Colore e forma:PowderPeso molecolare:468.37 g/molBoc-L-tyrosine N-hydroxysuccinimide ester
CAS: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.
Formula:C18H22N2O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:378.38 g/molHoechst 33342
CAS: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.
Formula:C27H28N6O·3HCl·xH2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:561.93 g/molDL-Methionine
CAS: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.Formula:C5H11NO2SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:149.21 g/mol5-Methoxy-2-nitrophenylamine
CAS: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:Formula:C7H8N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:168.15 g/mol1-(1-Naphthyl)piperazine hydrochloride
CAS:1-(1-Naphthyl)piperazine hydrochloride is a 5-HT3 receptor antagonist that has been shown to act as a potent serotonergic agent in the central nervous system of mammals. It is believed to inhibit the presynaptic serotonin uptake, resulting in an increase of serotonin concentration at the postsynaptic 5-HT1A receptor cells. 1-(1-Naphthyl)piperazine hydrochloride has also been shown to be a potent 5-HT1A receptor agonist and has antinociceptive effects following administration. This drug has been found to be more selective for the peripheral nervous system than other drugs of this type. It does not cross the blood-brain barrier and therefore does not interfere with mental function or behavior.Formula:C14H16N2·HClPurezza:Min. 95%Peso molecolare:248.75 g/mol3',5'-Dibromo-4'-hydroxyacetophenone
CAS:3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.Formula:C8H6Br2O2Purezza:Min. 95%Peso molecolare:293.94 g/molEthyl 3-aminocinnamate
CAS: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.Formula:C11H13NO2Purezza:Min. 95%Peso molecolare:191.23 g/mol5-Bromo-2-nitrophenol
CAS: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.Formula:C6H4BrNO3Purezza:Min. 95%Colore e forma:Yellow solid.Peso molecolare:218 g/molRengasin-3'-O-glucoside
Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.
Formula:C22H22O11Purezza:(%) Min. 75%Peso molecolare:462.4 g/molRivastigmine
CAS:Prodotto controllatoAcetylcholinesterase and butyrylcholinesterase inhibitorFormula:C14H22N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:250.34 g/molBiotin-PEG2-NHS
CAS:Biotin-PEG2-NHS is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG2-NHS is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C21H32N4O8SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:500.57 g/mol3,3'-Iminodipropionitrile
CAS: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.Formula:C6H9N3Purezza:Min. 95%Peso molecolare:123.16 g/molalpha-Naphthamide
CAS:Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.Formula:C11H9NOPurezza:Min. 95%Colore e forma:SolidPeso molecolare:171.2 g/mol3-Bromosalicylic acid
CAS:3-Bromosalicylic acid is a metabolite of salicylic acid and has shown clinical use in the treatment of cancer. 3-Bromosalicylic acid is synthesized from cyclohexanol and chlorine. It is a toxic compound that has been shown to inhibit protein synthesis in bacteria, including soil bacteria, but not in mammalian cells. This is due to its interaction with organic ligands that are present in the bacterial cell wall and not in mammalian cells. 3-Bromosalicylic acid also has been found to be a ligand for the receptor, PI3Kδ inhibitor, which inhibits tumor growth and metastasis by inhibiting phosphatidylinositol 3-kinase (PI3K) delta activity.
Formula:C7H5BrO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:217.02 g/molVanillin - synthetic
CAS:Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.Formula:C8H8O3Purezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:152.15 g/molNortropine
CAS:Nortropine is an alkanoic acid with the molecular formula CHNO. It has been synthesized from 3-aminophenylacetic acid and can be used in pharmaceutical preparations as an aminopyrine derivative. Nortropine is a respiratory stimulant that is used for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.Formula:C7H13NOPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:127.18 g/mol3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid
CAS: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.Formula:C10H9IO4Purezza:Min. 95%Peso molecolare:320.08 g/molN-Methyl-N-(1-naphthyl)-1-chlorobenzamide
CAS:N-Methyl-N-(1-naphthyl)-1-chlorobenzamide is a versatile and useful chemical that can be used in the preparation of many different compounds. It is a reaction component and reagent, as well as a useful scaffold for the synthesis of many different compounds. It has high quality and is used in research chemicals. N-Methyl-N-(1-naphthyl)-1-chlorobenzamide has CAS No. 74881-60-0 and is a speciality chemical. It can also be used as a versatile building block or intermediates for the synthesis of more complex compounds.Formula:C18H14ClNOPurezza:Min. 95%Peso molecolare:295.76 g/mol1,5-Naphthalenediol
CAS: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.Formula:C10H8O2Purezza:Min. 95%Peso molecolare:160.17 g/mol1-(Chloromethyl)-4-fluoronaphthalene
CAS: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.Formula:C11H8ClFPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:194.63 g/molGly-pro-4-methoxy-beta-naphthylamide
CAS:Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.Formula:C18H21N3O3Purezza:Min. 95%Peso molecolare:327.38 g/mol2'(2-Thienylidene)-4-methylacetophenone
CAS:2'(2-Thienylidene)-4-methylacetophenone is a chemical intermediate that is a useful scaffold for the synthesis of complex compounds. This compound has been used as an intermediate in the preparation of many pharmaceuticals, such as 2-thienylidene-4-methylbenzoic acid, which has anti-inflammatory properties. 2'(2-Thienylidene)-4-methylacetophenone can also be used to synthesize other compounds. It is a versatile building block and a valuable reagent that can be used in research and development.Formula:C13H12OSPurezza:Min. 95%Peso molecolare:216.3 g/mol1,3-Dicyclohexylthiourea
CAS:Dicyclohexylthiourea is a corrosion inhibitor that inhibits the corrosion of metals in acidic media. It is an amphoteric compound and can act as both a base or an acid depending on the pH of the solution. It has been used as a corrosion inhibitor in hydrochloric acid and sodium sulfide solutions. Dicyclohexylthiourea reacts with chloride ion to form hydrochloric acid, which reduces corrosion by preventing the formation of chlorides at metal surfaces. This agent also has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis. Dicyclohexylthiourea is readily soluble in water and can be synthesized by reacting dicyclohexylurea with hydrogen chloride gas at room temperature.Formula:C13H24N2SPurezza:Min. 95%Peso molecolare:240.41 g/molN-Methyl-N-(1-naphthyl)-2-iodobenzamide
CAS: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.Formula:C18H14INOPurezza:Min. 95%Peso molecolare:387.21 g/mol1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one
CAS: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.Formula:C12H14N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:202.25 g/mol1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine
CAS: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 pageFormula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/mol5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid
CAS: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 pageFormula:C16H17NO2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:287.38 g/molN-(2H-2,3,4,5-Tetraazolyl)(2-nitrophenyl)formamide
CAS: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>Formula:C8H6N6O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:234.17 g/mol4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one
CAS: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 pageFormula:C17H14BrN3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:404.21 g/mol3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS: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 pageFormula:C19H16ClN3O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:369.8 g/mol2-(1-Bromo-2-naphthyloxy)ethanenitrile
CAS: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 pageFormula:C12H8BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:262.1 g/molN-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide
CAS:Please enquire for more information about N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H14N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:302.28 g/mol1-(4-Methylphenyl) thiourea
CAS: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.Purezza:Min. 95%2-(4-((4-Nitrophenyl)methoxy)phenyl)-1,2,3-trihydroquinazolin-4-one
CAS: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 pageFormula:C21H17N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:375.38 g/molN-(5-Chloro-2-methoxyphenyl)-4-(2-naphthalenyl)-2-thiazolamine
CAS: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 pageFormula:C20H15ClN2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:366.87 g/molN-(2-Methoxy-5-nitrophenyl)-2-chloropropanamide
CAS: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 pagePurezza:Min. 95%3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS: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 pageFormula:C22H16N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:388.44 g/mol4-Phenoxyphenylthiourea
CAS:Please enquire for more information about 4-Phenoxyphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H12N2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:244.31 g/molN-(2,4-difluorophenyl)(4-nitrophenyl)formamide
CAS:Please enquire for more information about N-(2,4-difluorophenyl)(4-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS: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 pageFormula:C12H12N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:232.24 g/mol1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea
CAS: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 pagePurezza:Min. 95%(4-(4-methoxyphenyl)(2,5-thiazolyl))-1-naphthylamine
CAS: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
Purezza:Min. 95%N-(4-Methyl-3-nitrophenyl)-2-chloropropanamide
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
Purezza:Min. 95%2-Methoxy-5-(trifluoromethyl)phenylthiourea
CAS: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 pagePurezza:Min. 95%1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide
CAS: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 pagePurezza:Min. 95%2-(2-Naphthyloxy)-5-(trifluoromethyl)phenylamine
CAS: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 pageFormula:C17H12F3NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:303.28 g/mol2-Chloro-N-(4-chloro-3-nitrophenyl)propanamide
CAS: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
Formula:C9H8Cl2N2O3Purezza:Min. 95%Peso molecolare:263.08 g/molmethyl 2-(3-(3-nitrophenyl)prop-2-enoylamino)acetate
CAS: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 pagePurezza:Min. 95%(4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride
CAS:Please enquire for more information about (4-(4-Chlorophenyl)(2,5-thiazolyl))-1-naphthylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H13ClN2SHClPurezza:Min. 95%Peso molecolare:373.30 g/mol2-(2-Thienylidene)-3,4-dimethoxyacetophenone
CAS: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
Purezza:Min. 95%a-(4-Chlorophenyl)thio urea
CAS: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.Formula:C7H7ClN2SPurezza:Min. 95%Peso molecolare:186.66 g/molN-((3,4-dimethoxyphenyl)methyl)(2-nitrophenyl)formamide
CAS: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
Formula:C16H16N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:316.31 g/mol2-(1-naphthyloxy)ethanamide
CAS: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 pagePurezza:Min. 95%1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS:Please enquire for more information about 1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H14N2OSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:282.36 g/mol3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one
CAS: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 pageFormula:C23H25N3O6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:349.46 g/mol2-Amino-4-(4'-fluoro-3'-methyl)phenylthiazole
CAS: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 pageFormula:C10H9FN2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:208.26 g/mol3,4-Dichlorophenylthiourea
CAS: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.
Purezza:Min. 95%Cinnamaldehyde thiosemicarbazone
CAS: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.Formula:C10H11N3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.28 g/mol5-Nitro-2-(2'-pyridinethio)benzaldehyde
CAS: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
Purezza:Min. 95%4,6-Dimethylpyrimidin-2-ylthiourea
CAS:4,6-Dimethylpyrimidin-2-ylthiourea is a white crystalline solid with a melting point of about 150°C. It has been shown that 4,6-Dimethylpyrimidin-2-ylthiourea has two-dimensional crystal structure. The molecule is held together by hydrogen bonds.Purezza:Min. 95%2-Chloro-3-((4-nitrophenyl)amino)cyclohex-2-en-1-one
CAS: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 pageFormula:C12H11ClN2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:266.68 g/mol2',4'-Dichloroacetanilide
CAS: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.Purezza:Min. 95%2-Chloro-2',4'-difluoroacetanilide
CAS: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 pageFormula:C8H6ClF2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.59 g/mol4-Acetophenone oxime
CAS: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.
Formula:C8H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:135.16 g/mol2-Chloro-N-(2-nitrophenyl)propanamide
CAS: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 pageFormula:C9H9ClN2O3Purezza:Min. 95%Peso molecolare:228.63 g/molN-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS:Please enquire for more information about N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%3-((3-Nitrophenyl)amino)-2-phenylinden-1-one
CAS:Please enquire for more information about 3-((3-Nitrophenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H14N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:342.35 g/mol2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
CAS:Please enquire for more information about 2-(((2-methoxy-4-nitrophenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%(4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine
CAS: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 pageFormula:C17H15N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:325.39 g/molN-(2-chloro-5-nitrophenyl)-3-chloropropanamide
CAS: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
Purezza:Min. 95%(2-naphthylmethylene)methane-1,1-dicarbonitrile
CAS: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.Purezza:Min. 95%2,4-Dimethylphenylthiourea
CAS: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.Formula:C9H12N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.27 g/molMethyl 3-nitrocinnamate
CAS: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.Formula:C10H9NO4Peso molecolare:207.18 g/mol2-(2-Thienylidene)-4-phenoxyacetophenone
CAS: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 pageFormula:C19H14O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:306.38 g/molN-1-Naphthalenyl-4-(3-nitrophenyl)-2-thiazolamine
CAS: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 pageFormula:C19H13N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:347.39 g/mol5-Bromo-4,6-dimethylpyrimidin-2-ylthiourea
CAS: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 pagePurezza:Min. 95%2-(2-(N-(3-Nitrophenyl)carbamoyl)phenyl)acetic acid
CAS: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 pageFormula:C15H12N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:300.27 g/mol4-Ethoxyphenylthiourea
CAS: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.Purezza:Min. 95%(2-Bromo-5-trifluoromethyl)phenylthiourea
CAS: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 pageFormula:C8H6BrF3N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:299.11 g/mol2-(4-Toluenesulphonyl)acetophenone
CAS: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
Purezza:Min. 95%4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea
CAS: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 pagePurezza:Min. 95%4-bromo-2-methyl-3-(2-naphthyloxymethyl)-1-phenyl-3-pyrazolin-5-one
CAS: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 pagePurezza:Min. 95%Colore e forma:PowderN-(2-Methoxy-4-nitrophenyl)-2-chloropropanamide
CAS: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 pagePurezza:Min. 95%4-(3-Nitrophenyl)-1,3-thiazol-2-amine
CAS: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.Formula:C9H7N3O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:221.24 g/mol(4-Fluorophenyl)urea
CAS: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.Formula:C7H7FN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:154.14 g/molCholesterol Phenylacetate
CAS:Prodotto controllatoCholesterol 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.Formula:C35H52O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:504.79 g/mol4,5-dichloro-1-(4-nitrophenyl)imidazole
CAS: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.Formula:C9H5Cl2N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:258.06 g/mol2-Chloro-N-(3-nitrophenyl)propanamide
CAS: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
Formula:C9H9ClN2O3Purezza:Min. 95%Peso molecolare:228.63 g/mol2-[(1-Bromo-2-naphthalenyl)oxy]-N-hydroxyethanimidamide
CAS: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 pageFormula:C12H11BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:295.13 g/mol1-(4-(1,2,4-triazolyl)phenyl))thiourea
CAS: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 pageFormula:C9H9N5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:219.27 g/mol2,6-Dimethylphenylthiourea
CAS: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.Formula:C9H12N2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:180.27 g/molN-(2-bromo-4-fluorophenyl)thiourea
CAS: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 pagePurezza:Min. 95%2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide
CAS: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 pageFormula:C10H11ClN2O3Purezza:Min. 95%Peso molecolare:242.66 g/mol2,6-Diethylphenylthiourea
CAS: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
Purezza:Min. 95%4-(3-(Trifluoromethyl)phenoxy)phenylthiourea
CAS: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 pagePurezza:Min. 95%(3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide
CAS: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 pageFormula:C21H14N4O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:434.42 g/mol3-(4-(4-Chlorophenylthio)-3-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide
CAS: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 pageFormula:C25H20ClN3O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:477.96 g/mol3-((4-Nitrophenyl)amino)-2-phenylinden-1-one
CAS: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 pageFormula:C21H14N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:342.35 g/mol2-Iodo-5,5-dimethyl-3-((3-nitrophenyl)amino)cyclohex-2-en-1-one
CAS: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 pageFormula:C14H15IN2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:386.18 g/molN-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea
CAS: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 pageFormula:C9H6F6N2SPurezza:Min. 95%Peso molecolare:288.21 g/mol2-(4-Nitrophenoxy)-3-chloro-5-trifluoromethyl pyridine
CAS: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
Purezza:Min. 95%2-(1-Naphthyloxy)acetohydrazide
CAS: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 withFormula:C12H12N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.24 g/mol4-(Trifluoromethylthio)phenylthiourea
CAS: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 pageFormula:C8H7F3N2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:252.28 g/molN-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)(2-nitrophenyl)formamide
CAS: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
Formula:C19H11ClF3N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:437.76 g/mol1-(Pyrimidin-2-yl)thiourea
CAS: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:Formula:C5H6N4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:154.19 g/mol2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide
CAS: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 pageFormula:C12H11BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:295.13 g/molN-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide
CAS: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 pageFormula:C20H13BrN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:393.23 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Prodotto controllatoPlease 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 pagePurezza:Min. 95%N-(3-methoxyphenyl)urea
CAS: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.Purezza:Min. 95%2-(2-naphthyloxy)ethanamide
CAS: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
Purezza:Min. 95%4-Bromo-2-methylphenylthiourea
CAS: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 pageFormula:C8H9BrN2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:245.14 g/mol(4-nitrophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS: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
Purezza:Min. 95%4-Bromocinnamic Acid
CAS:Prodotto controllatoApplications 4-Bromocinnamic Acid (cas# 1200-07-3) is a compound useful in organic synthesis.
References Patel, C., et al.: Bioorg. Med. Chem. Lett., 16, 4752 (2006), Ghorai, P., et al.: J. Med. Chem., 51, 7193 (2008),Formula:C9H7BrO2Colore e forma:NeatPeso molecolare:227.06L-Methionine Methyl Ester Hydrochloride
CAS:Prodotto controllatoApplications L-Methionine methyl ester is a protected form of L-Methionine (M260440). L-Methionine is an essential amino acid that is obtained from our diet. L-Methionine can be found in grain legumes (such as lentils), and poultry. L-Methionine’s main function is to act as the primary “Start” sequence on mRNA so that the ribosomes can start translating the mRNA into proteins.
References Forbes, J. & Shariatmadari, F.: World. Poul. Sci. J., 50, 7 (24); Kozak, M.: J. Cell. Biol., 108, 229 (1989); Müntz, K., et al.: Food/Nahrung, 42, 125 (1998); Wright, L., et al.: Amer. J. Physiol., 149, 130 (1947)Formula:C6H14ClNO2SColore e forma:NeatPeso molecolare:199.7Urea-13C
CAS:Applications Labelled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic.
References Demetriou, A., et al.: Science, 233, 1190 (1986); Aebischer, P., et al.: Nat. Med., 2, 696(1996); Prakash, S., et al.: Biotechnol. Bioeng., 46, 621(1995);Formula:CH4N2OColore e forma:NeatPeso molecolare:61.052,2'-Bis-(Trifluoromethyl)biphenyl
CAS:Prodotto controllatoApplications 2,2'-Bis-(trifluoromethyl)biphenyl (cas# 567-15-7) is a useful research chemical.
Formula:C14H8F6Colore e forma:NeatPeso molecolare:290.2045-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
CAS:Prodotto controllatoFormula:C39H42O19Colore e forma:NeatPeso molecolare:814.739N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride
CAS:Prodotto controllatoApplications N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride is used as a reactant in the synthesis of 8-((dimethylamino)methyl)-1-(3-(dimethylamino)propyl)-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine, an inhibitor of the hepatitis C virus.
References Dirov, S.M., et. al.: J. Chem. Crystallogr., 43, 235 (2013)Formula:C9H18N2O2·HClColore e forma:NeatPeso molecolare:222.712α-(Methoxyimino)-2-furanacetyl-d3 Chloride
CAS:Prodotto controllatoApplications α-(Methoxyimino)-2-furanacetyl-d3 Chloride is an intermediate in synthesizing Cefuroxime-d3 (C248052), a labelled Cefuroxime (C248050). Antibacterial.
References O’Callaghan, C.H., et al.: Antimicrob. Agents Chemother., 9, 511 (1976); Norrby, R., et al.: J. Antimicrob. Chemother., 3, 355 (1977); Brogden, R.N., et al.: Drugs, 17, 233 (1979); Wozniak, J.R., et al.: Anal. Profiles Drug Subs., 20, 209 (1991)Formula:C7D3H3ClNO3Colore e forma:NeatPeso molecolare:190.599Ferulic Acid-d3 4-O-β-D-Glucuronide
CAS:Prodotto controllatoFormula:C16D3H15O10Colore e forma:NeatPeso molecolare:373.3273a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one
CAS:Prodotto controllatoApplications 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of (S,S)-Palonosetron Acid which is an impurity in the synthesis of (S,S) Palonosetron (P165800), serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.
References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),Formula:C12H12O2Colore e forma:NeatPeso molecolare:188.223-Amino-5-nitro-thiophene-2-carboxylic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C6H6N2O4SColore e forma:NeatPeso molecolare:202.1882-Bromo-4-fluoro-5-nitrobenzoic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C8H5BrFNO4Colore e forma:NeatPeso molecolare:278.032Ginkgolic Acid C15:1
CAS:Prodotto controllatoFormula:C22H34O3Colore e forma:NeatPeso molecolare:346.50Frutinone A
CAS:Prodotto controllatoApplications Used in the new synthesis of coumarino(3,4:3',2')chromones. An antioxidant.
References Born, M., et al.: Helv. Chim. Acta, 79, 1147 (1996),Formula:C16H8O4Colore e forma:NeatPeso molecolare:264.234-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Prodotto controllatoStability Refrigerator
Applications 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 78211-77-5) is a compound useful in organic synthesis.Formula:C16H12N2O9S2·2NaColore e forma:NeatPeso molecolare:486.38[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine
CAS:Prodotto controllatoFormula:C12H10ClN3O2SColore e forma:NeatPeso molecolare:295.7458-Amino-5-[(4-hydroxyphenyl)amino]-2-naphthalenesulfonic Acid
CAS:Prodotto controllatoApplications A diamino substituted nathalenesulfonic acid derivative.
Formula:C16H14N2O4SColore e forma:NeatPeso molecolare:330.358(S)-N2,N2-Dimethyl-3-(perfluoronaphthalen-1-yl)propane-1,2-diamine
Prodotto controllatoFormula:C15H13F7N2Colore e forma:NeatPeso molecolare:354.266Diethylenetriamine Penta(2-13C-acetic Acid) Pentasodium Salt
CAS:Applications Diethylenetriamine Penta(2-13C-acetic Acid) is the labelled analogue of Diethylenetriaminepentaacetic Acid (D444370), a component of manganese and zinc fertilizers.
References Narwal, R.P., et al.: J. Geochem. Exploration., 121, 5 (2012); Munson, J.M., et al.: Sci. Translat. Med., 4, 127 (2012)Formula:C913C5H18N3Na5O10Colore e forma:NeatPeso molecolare:508.22N,N-Bis(carboxymethyl-13C)-L-alanine
CAS:Prodotto controllatoFormula:C513C2H11NO6Colore e forma:Off White SolidPeso molecolare:207.153-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6
CAS:Prodotto controllatoApplications 3-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6 is an isotope labelled urinary metabolite of the plasticizer 2,2,4-trimethyl-1,3-pentanediol Diisobutyrate (T798120).
References Kiyooka, S., et al.: J. Org. Chem., 57, 1 (1992); Bieber, L. W., et al.: J. Org Chem., 62, 9061 (1997);Formula:C10D6H14O3Colore e forma:NeatPeso molecolare:194.3011,6-Di(methyl-d3)-naphthalene
CAS:Prodotto controllatoFormula:C12D6H6Colore e forma:NeatPeso molecolare:162.261


