Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.376 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.627 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.900 produtos)
- Toxicologia(13.531 produtos)
Foram encontrados 7963 produtos de "Padrões Farmacêuticas"
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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.
Fórmula:C21H28BrNO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:438.36 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.Fórmula:C8H5ClPureza:Min. 95%Peso molecular:136.58 g/mol3,5-Dimethoxycinnamide
CAS:3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.Fórmula:C11H13NO3Pureza:Min. 95%Peso molecular:207.23 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.Fórmula:C16H14N2OPureza:Min. 95%Peso molecular:250.3 g/molDoxazosin mesylate
CAS:α1-adrenoceptor blocker; anti-hypertensive agentFórmula:C24H29N5O8SPureza:Min. 95%Cor e Forma:PowderPeso molecular:547.58 g/mol4',2-Dihydroxy-3-methoxychalcone
CAS:4,2-Dihydroxy-3-methoxychalcone is a fine chemical that is useful in the synthesis of various pharmaceuticals and other chemicals. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of complex compounds. 4,2-Dihydroxy-3-methoxychalcone has been shown to be a high quality reagent for use in the synthesis of speciality chemicals and research chemicals. This compound is also useful as a scaffold for the development of new drugs.
Fórmula:C16H14O4Pureza:Min. 95%Peso molecular:270.28 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.Fórmula:C6H6N4S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.27 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.Fórmula:C8H7FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.14 g/mol4'-Methyl-2,2'-bipyridine-4-carboxaldehyde
CAS:4'-Methyl-2,2'-bipyridine-4-carboxaldehyde is a heterocyclic compound that contains a nitro group. It has the chemical formula C8H6N2O and the molecular weight of 122.15 g/mol. This compound belongs to the class of formyl compounds and it is composed of two formyl groups and one hydrogen atom. The bipyridines are linked by a methylene bridge to form a six-membered ring. The compound can be used as an intermediate for the synthesis of other organic compounds such as pharmaceuticals, dyes, water repellents, pesticides, and herbicides.Fórmula:C12H10N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:198.22 g/mol4'-Bromo-3'-methylacetophenone, 98%
CAS:4'-Bromo-3'-methylacetophenone is a brominated derivative of acetophenone. It is a fine chemical that is used as a building block in the synthesis of organic compounds and research chemicals. 4'-Bromo-3'-methylacetophenone is also used as an intermediate in the production of pharmaceuticals, dyes, and pesticides. This compound reacts with amines to form N-substituted ureas. It is also used as a speciality chemical in high-quality paint manufacture, as a versatile building block for industrial applications, and as an intermediate for the production of other chemicals.Fórmula:C9H9BrOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:213.1 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.
Fórmula:C9H8N2O4Pureza:Min. 95%Peso molecular:208.17 g/molbeta-Naphthamide
CAS:Beta-naphthamide is an inhibitor binding to the dinucleotide phosphate (DNP) in bacterial cells. This binding prevents the enzyme from carrying out its normal function, which is the production of ATP, and it also inhibits various other enzymes. Beta-naphthamide inhibits the growth of Gram-positive bacteria by inhibiting their cell wall assembly and also has a bactericidal effect on Gram-negative bacteria. Beta-naphthamide has been shown to be active against multidrug efflux pump proteins that are present in Gram-negative bacteria, such as Escherichia coli. DNP is a receptor for dopamine and beta-naphthamide inhibits dopamine receptors in mammalian cells, which may lead to Parkinson's disease. Beta-naphthamide has been shown to inhibit the polymerase chain reaction (PCR) mechanism by binding to DNA polymerase. Beta-naphthamide binds to receptors on trigeminal nerve endings, which leads to paralysis ofFórmula:C11H9NOPureza:Min. 95%Peso molecular:171.2 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.Fórmula:C21H19NO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:333.38 g/mol5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid
CAS:5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid is a fine chemical that is used as an intermediate in research, development and production of pharmaceuticals. It can be also used as a reagent and speciality chemical, as well as a reaction component and useful scaffold when combined with other molecules. This compound has been found to be stable in air and water, which makes it easy to handle. 5-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid has CAS No. 1257877-12-5.Fórmula:C15H12N2O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:268.27 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.Fórmula:C16H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.31 g/molZ-L-tyrosine 4-nitrophenyl ester
CAS:Z-L-tyrosine 4-nitrophenyl ester is a synthetic, inactivated amide that binds to the active site of enzyme, preventing its enzymatic activity. It prevents the formation of clots by cleaving the clotting factors and is used in blood transfusions. Z-L-tyrosine 4-nitrophenyl ester has been shown to inhibit the synthesis of surfactant and is used as an antiseptic. This drug can be prepared by reacting L-tyrosine with nitrophenol (NO2) in the presence of a base such as sodium hydroxide or potassium carbonate, followed by purification on sephadex g-100 columns. The product is then treated with hydrostatic pressure to remove any unreacted starting materials. This drug also has a sedimentation rate of about 1.5 x 10^6 cm/s.Fórmula:C23H20N2O7Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:436.41 g/mol2'-Hydroxy-5'-nitrohexadecanamide sodium
CAS:2'-Hydroxy-5'-nitrohexadecanamide sodium is a reagent that can be used for a variety of laboratory reactions. It is a versatile building block, useful intermediate, and useful building block for complex compounds. This compound has also been shown to be useful in the synthesis of pharmaceuticals and other fine chemicals.Fórmula:C22H36N2O4NaPureza:Min. 95%Peso molecular:415.52 g/molD-Threonine
CAS:D-Threonine is a non-essential amino acid that is used in the synthesis of proteins. It is an essential amino acid for humans, and its production can be catalyzed by aldolase enzymes. D-Threonine has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the reaction mechanism of hydroxyl group enzymes. D-Threonine also inhibits cell lysis through the inhibition of certain bacterial enzymes, such as genus or kinetic. D-Threonine can also be synthetized from L-threonine by enzyme inhibitors or asymmetric synthesis.Fórmula:C4H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:119.12 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.Fórmula:C18H14BrNOPureza:Min. 95%Peso molecular:340.21 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.Fórmula:C11H14O5Pureza:Min. 95%Peso molecular:226.23 g/mol4-Amino-pyridine-2-carboxylic acid methyl ester
CAS:4-Amino-pyridine-2-carboxylic acid methyl ester is a compound that is used as a reactant, reagent, and building block in organic synthesis. It is also useful for the preparation of complex compounds. 4-Amino-pyridine-2-carboxylic acid methyl ester is soluble in water and has a melting point of 183°C. The CAS number for this chemical is 71469-93-7.Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:152.15 g/mol1-(2-Methylphenyl)-2-nitropropene
CAS:1-(2-Methylphenyl)-2-nitropropene is a high quality reagent that is used as a complex compound, useful intermediate, and fine chemical. It has been shown to be a versatile building block for the synthesis of various organic compounds. 1-(2-Methylphenyl)-2-nitropropene is a speciality chemical with CAS No. 103205-27-2. This compound can be used in research chemicals or as a reaction component for the synthesis of other substances.Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 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.
Fórmula:C7H5BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:217.02 g/molFmoc-O-benzyl-L-tyrosine
CAS:Fmoc-O-benzyl-L-tyrosine is a chalcone that is used as a monomer in the synthesis of polymers. It is also used to synthesize ciprofloxacin, which is an antibiotic with both bactericidal and bacteriostatic activity. Fmoc-O-benzyl-L-tyrosine has been shown to have pharmacokinetic properties that are similar to those of ciprofloxacin. This drug has been shown to reduce renal injury in rats with chronic kidney disease by preventing the accumulation of proteinaceous materials. Fmoc-O-benzyl-L-tyrosine has also been shown to be antibacterial, and can inhibit the growth of subtilis, a bacterial strain that causes chronic kidney disease.Fórmula:C31H27NO5Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:493.55 g/molCinnamyl butyrate
CAS:Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.
Fórmula:C13H16O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:204.26 g/mol2,7-Dibromonaphthalene
CAS:2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.Fórmula:C10H6Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.96 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.
Fórmula:C8H17NO3·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.69 g/molBestatin hydrochloride
CAS:Aminopeptidase inhibitor; analgesicFórmula:C16H24N2O4•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:344.83 g/molFmoc-O-tert-butyl-L-threoninol
CAS:Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)Fórmula:C23H29NO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:383.48 g/mol4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone
CAS:4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.
Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.23 g/mol2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione
CAS:2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.Fórmula:C10H4Cl2O4Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:259.04 g/molCholesterol Myristate
CAS:Produto ControladoCholesterol 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.
Fórmula:C41H72O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:597.01 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.Fórmula:C12H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C16H17NO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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>Fórmula:C8H6N6O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C17H14BrN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C19H16ClN3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C12H8BrNOPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C15H14N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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.Pureza: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 pageFórmula:C21H17N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C20H15ClN2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza: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 pageFórmula:C22H16N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C13H12N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza: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 pageFórmula:C12H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza: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
Pureza: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
Pureza: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 pagePureza: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 pagePureza: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 pageFórmula:C17H12F3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular: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
Fórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular: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 pagePureza: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 pageFórmula:C19H13ClN2SHClPureza:Min. 95%Peso molecular: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
Pureza: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.Fórmula:C7H7ClN2SPureza:Min. 95%Peso molecular: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
Fórmula:C16H16N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza:Min. 95%1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone
CAS:Please enquire for more information about 1-[4-Methyl-2-(1-naphthalenylamino)-5-thiazolyl]ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H14N2OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.36 g/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 pageFórmula:C23H25N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C10H9FN2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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.
Pureza: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.Fórmula:C10H11N3SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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
Pureza: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.Pureza: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 pageFórmula:C12H11ClN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.68 g/mol2-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 pageFórmula:C8H6ClF2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:205.59 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 pageFórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular: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 pagePureza: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 pageFórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza: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 pageFórmula:C17H15N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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
Pureza: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.Pureza:Min. 95%Methyl 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.Fórmula:C10H9NO4Peso molecular: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 pageFórmula:C19H14O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C19H13N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pagePureza: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 pageFórmula:C8H6BrF3N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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
Pureza: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 pagePureza: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 pagePureza:Min. 95%Cor 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 pagePureza:Min. 95%2-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
Fórmula:C9H9ClN2O3Pureza:Min. 95%Peso molecular: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 pageFórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C9H9N5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:219.27 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 pageFórmula:C21H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C14H15IN2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:386.18 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 pageFórmula:C8H7F3N2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.28 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:Fórmula:C5H6N4SPureza:Min. 95%Cor e Forma:PowderPeso molecular: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 pageFórmula:C12H11BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:295.13 g/molN-(2-(3,4-dimethoxyphenyl)ethyl)(2-nitrophenyl)formamide
CAS:Produto ControladoPlease 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 pagePureza: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.Pureza:Min. 95%(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
Pureza:Min. 95%Cholesterol Phenylacetate
CAS:Produto ControladoCholesterol 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.Fórmula:C35H52O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:504.79 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
Fórmula:C19H11ClF3N3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.76 g/mol(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 pageFórmula:C21H14N4O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:434.42 g/mol
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