Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.474 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.603 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.653 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid
CAS:Produto Controlado<p>Applications 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid (cas# 104582-29-8) is a compound useful in organic synthesis.<br>References Kobayashi, N., et al.: Anal. Biochem., 357, 311 (2006),<br></p>Fórmula:C15H25N3O4S3Cor e Forma:NeatPeso molecular:407.57Celecoxib Carboxylic Acid
CAS:Produto ControladoFórmula:C17H12F3N3O4SCor e Forma:Off WhitePeso molecular:411.36(2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester
CAS:Produto Controlado<p>Applications (2R,3S)-N-Benzoyl-3-phenyl Isoserine Methyl Ester is an intermediate in the preparation of potent anticancer drug Paclitaxel (P132500) used to study the location of the binding sites.<br>References Paal, K. et al.: Bioorg. Med. Chem., 15, 1323 (2007); Krawczyk, E. et al.: J. Pharm. Pharmacol., 57, 791 (2005);<br></p>Fórmula:C17H17NO4Cor e Forma:Off White PowderPeso molecular:299.322-(2-Chloroethoxy)-N-(4-nitrophenyl)acetamide
CAS:Produto Controlado<p>Applications Reagent used in the preparation of N-Arylmorpholinones.<br>References Mederski, W., et al.: Bioorg. Med. Chem. Lett., 14, 5817 (2004),<br></p>Fórmula:C10H11ClN2O4Cor e Forma:NeatPeso molecular:258.663,3'-di-tert-Butyl-5,5'-dimethoxybiphenyl-2,2'-diol
CAS:Produto Controlado<p>Applications 3,3'-di-tert-butyl-5,5'-dimethoxybiphenyl-2,2'-diol (cas# 14078-41-2) is a useful research chemical.<br></p>Fórmula:C22H30O4Cor e Forma:Light OrangePeso molecular:358.471Methyl Decanoate(Methyl Caprate)
CAS:<p>Applications Methyl Caprate, is an unsaturated biodiesel fuel surrogate. It can also be used as flavor and fragrance ingredients.<br>References Wang, W., et al.: Energy & Fuels, 27, 5527 (2013);<br></p>Fórmula:C11H22O2Cor e Forma:ColourlessPeso molecular:186.293',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine
CAS:Produto Controlado<p>Applications 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine is a building block used in various chemical synthesis.<br></p>Fórmula:C12H8F3NCor e Forma:NeatPeso molecular:223.19(3α,5α,17α)-19-Norpregnane-3,17-diol
CAS:Produto ControladoFórmula:C20H34O2Cor e Forma:NeatPeso molecular:306.484-(4’-Hydroxyphenyl)-2-butanone-d5
CAS:Produto Controlado<p>Applications The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive.<br>References Aggarwal, S., et al.: Mol. Pharmacol., 69, 195 (2006), Beekwilder, J., et al.: Biotechnol. J., 2, 1270 (2007), Akiyama, M., et al.: J. Food Sci., 72, C388 (2007),<br></p>Fórmula:C10H7D5O2Cor e Forma:NeatPeso molecular:169.23Methyl Cholate
CAS:Produto Controlado<p>Applications A bile acid derivative as anti-inflammatory and antitumor agent.<br>References Yasukawa, K., et al.: Chem. Pharm. Bull, 19, 573 (1996), Yasukawa, K., et al.: J. Pharm. Pharmacol., 52, 119 (2000), Iida, T., et al.: Lipids, 38, 281 (2003),<br></p>Fórmula:C25H42O5Cor e Forma:NeatPeso molecular:422.60Indole-2,4,5,6,7-d5-3-acetic Acid
CAS:Produto Controlado<p>Applications Indole-2,4,5,6,7-d5-3-acetic Acid is an isotopic analog of Indoleacetic Acid (I577340) which is the most common and naturally occuring plant hormone in the auxin class of hormones. It effects cell elongation, cell division as well as plant growth and development.<br></p>Fórmula:C102H5H4NO2Cor e Forma:NeatPeso molecular:180.214-(Methoxy-d3)-α-methyl-benzeneethanamine Hydrochloride
CAS:Produto Controlado<p>Applications 4-(Methoxy-d3)-α-methyl-(αS)-benzeneethanamine Hydrochloride is the labelled form of 4-Methoxyamphetamine Hydrochloride (M261015), which is the HCl salt of 4-Methoxyamphetamine. 4-Methoxyamphetamine is a designer drug belonging to the amphetamine class and releases 5-hydroxytryptamine in brain tissue.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Menon, M., et al.: J. Pharmacol. Exp. Ther., 197, 272 (1976);<br></p>Fórmula:C10H12D3NO·HClCor e Forma:Off-WhitePeso molecular:204.713'-Nitroacetophenone
CAS:<p>Applications 3'-Nitroacetophenone is used as a reactant in the synthesis of fluorine based aminothiazoles with antimicrobial activity.<br>References Singh, K., Sharma, P.K.: Int. J. Pharmacy Phamaceut. Sci., 6, 429 (2014)<br></p>Fórmula:C8H7NO3Cor e Forma:Off-White To Light YellowPeso molecular:165.152,3-Dihydroxy-4-oxopentanoic Acid
CAS:Produto Controlado<p>Applications 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol.<br>References Kleindienst, T., et al.: Atmospheric Environ., 41, 8288 (2007); Stone, E., et al.: Environ. Sci. Tech., 43, 3448 (2009)<br></p>Fórmula:C5H8O5Cor e Forma:NeatPeso molecular:148.116,7,8,9-Tetrahydro Carvedilol
CAS:Produto Controlado<p>Applications Carvedilol (C184625) derivative.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C24H30N2O4Cor e Forma:NeatPeso molecular:410.51Elaidic Acid Methyl Ester
CAS:<p>Applications Elaidic Acid Methyl Ester is an intermediate used to prepare ±)-trans-9,10-Epoxystearic Acid Methyl Ester.<br>References Tavasli, M., et al.: Chem. Commun., 1226 (2002)<br></p>Fórmula:C19H36O2Cor e Forma:NeatPeso molecular:296.49rac 1-Methoxy Ketorolac
CAS:Produto Controlado<p>Applications An impurity of the analgesic Ketorolac (K235650).<br></p>Fórmula:C16H15NO4Cor e Forma:NeatPeso molecular:285.292-(Chloromethoxy)acetic Acid Ethyl Ester
CAS:Produto Controlado<p>Applications 2-(Chloromethoxy)acetic Acid Ethyl Ester is used in the preparation of antiviral acyclonucleosides and their metabolites.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kutsuma, T. et al.: Heterocycles, 65, 1967 (2005); Hu, L. et al.: Guiy. Yix. Xueb., 33, 546 (2008);<br></p>Fórmula:C5H9ClO3Cor e Forma:NeatPeso molecular:152.581,3-Propylene-d6 Thiourea
CAS:Produto Controlado<p>Applications 1,3-Propylene-d6 Thiourea (CAS# 1219802-05-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C4H2D6N2SCor e Forma:NeatPeso molecular:122.2221-[3-(Dimethylamino)propyl]-3-ethylurea
CAS:Produto Controlado<p>Applications 1-[3-(Dimethylamino)propyl]-3-ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles.<br>References Penon, O. et al.: J. Colloid. Inter. Sci., 496, 100 (2017);<br></p>Fórmula:C8H19N3OCor e Forma:NeatPeso molecular:173.26Tetrachloroauric Acid
CAS:Produto Controlado<p>Applications Tetrachloroauric Acid, is used for the recovery, concentrating, purification, and analytical determinations of gold. It is the precursor used in the purification of gold by electrolysis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mironov, I. V., et al.: Russian J. Inorg. Chem., 57, 610 (2012); Feather, A., et al.: J. Southern Africa Inst. mining Metal., 169 (1997);<br></p>Fórmula:AuCl3·ClHCor e Forma:NeatPeso molecular:339.792-Amino-4'-hydroxyacetophenone hydrochloride
CAS:<p>Applications 2-Amino-4'-hydroxyacetophenone hydrochloride<br></p>Fórmula:C8H9NO2·HClCor e Forma:NeatPeso molecular:187.63Isoxanthopterin
CAS:Produto Controlado<p>Applications Isoxanthopterin is a metabolite found in brown rice.<br>References Wang, C., et al.: J. Sci. Food Agric., 100, 4364 (2020)<br></p>Fórmula:C6H5N5O2Cor e Forma:NeatPeso molecular:179.145-Nitrovanillin
CAS:<p>5-Nitrovanillin is a white crystalline solid with a molecular formula of C8H7NO2. It reacts with nucleophilic compounds, such as ammonia, in the presence of heat to produce a molecule containing an oxygen atom and two nitro groups. 5-Nitrovanillin has been found to undergo demethylation when heated in the presence of hydroxylamine. Reaction products include protocatechuic acid, nitromethane, and 5-nitrobenzoic acid. This compound can be identified by its characteristic nmr spectrum that includes a hydroxyl group and a hydrogen bond between the nitrogen atom and the hydroxyl group. The chemical ionization mass spectrometer can also be used to identify 5-nitrovanillin.</p>Fórmula:C8H7NO5Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:197.14 g/mol4-(Dimethylamino)chalcone
CAS:<p>4-(Dimethylamino)chalcone is a fluorescent molecule that has been used as a fluorescence probe to study the structures of fatty acids and other molecules. It is also used to detect neutral pH in biological studies. 4-(Dimethylamino)chalcone reacts with carbonyl groups to form stable complexes, which are useful for structural analysis. The fluorescence intensity is proportional to the concentration of the carbonyl group. This molecule has been shown to be potently active against human serum, which may be due to its ability to bind with protein and form stable complexes.</p>Fórmula:C17H17NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:251.32 g/molErgosterol acetate
CAS:Produto Controlado<p>Ergosterol acetate is a fatty acid that is derived from the fungus, Ganoderma lucidum. It has anti-oxidant properties and can inhibit cholesterol synthesis. Ergosterol acetate has been shown to inhibit the growth of prostate cancer cells in k562 cells and DU-145 cells, but not in Caco-2 cells. The mechanism of action for this effect may be due to its ability to inhibit epoxidase activity and transfer reactions with epoxides. Ergosterol acetate also has been shown to have physiological activities, such as increasing the viability of ganoderma lucidum spores and inhibiting cell proliferation in caco-2 cells.</p>Fórmula:C30H46O2Pureza:Min. 97 Area-%Cor e Forma:Slightly Yellow PowderPeso molecular:438.69 g/molBiotin succinimidyl ester
CAS:<p>Biotinylation reagent for labeling nucleic acids or proteins.</p>Fórmula:C14H19N3O5SPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:341.38 g/mol3-(4-Nitrophenyl)propanoic acid - technical
CAS:<p>3-(4-Nitrophenyl)propanoic acid is an inhibitor of aminopeptidases. Amino acid catabolism, in particular the cleavage of peptides by proteolytic enzymes, is a central process in cellular metabolism. Amino acid catabolism is regulated by a number of different enzymes, including aminopeptidases. 3-(4-Nitrophenyl)propanoic acid inhibits the activity of these enzymes and thereby prevents the degradation of amino acids. This product has been shown to inhibit aminopeptidase A with an IC50 value of about 0.5 mM and aminopeptidase B with an IC50 value of about 1 mM. 3-(4-Nitrophenyl)propanoic acid also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C9H9NO4Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:195.17 g/mol3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione
CAS:<p>Please enquire for more information about 3-(4-ethoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3,5-Diaminosalicylic acid
CAS:<p>3,5-Diaminosalicylic acid is a potent antibacterial agent that inhibits the synthesis of bacterial cell walls by inhibiting the enzyme transpeptidase. It is also used as a preservative and stabilizer in pharmaceutical formulations. 3,5-Diaminosalicylic acid has been shown to be active against cochliobolus at an optimum concentration of 2%. The solute is stable in water or dilute acids and alkalis. However, it can be hydrolyzed by strong bases such as sodium hydroxide and potassium hydroxide. Impurities such as nitro groups can be removed by washing with water or ethanol. The drug substance should be analyzed using high performance liquid chromatography (HPLC) methods to ensure stability and purity. 3,5-Diaminosalicylic acid forms crystalline needles that are colorless to white in solution. They will dissolve when heated but form precipitates when cooled. The crystals are</p>Fórmula:C7H8N2O3Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:168.15 g/mol3',4'-dimethylacetanilide
CAS:<p>3',4'-Dimethylacetanilide is a chemical compound that is used as an intermediate for the production of other compounds. It is soluble in water and has a strong odor. 3',4'-Dimethylacetanilide can react with hydrochloric acid to form hydrogen chloride gas, which is a toxic gas. 3',4'-Dimethylacetanilide has been shown to have carcinogenic activity in rats and mice and has been classified as a carcinogen by the International Agency for Research on Cancer (IARC). This chemical also reacts with methyl groups to produce dimethylformamide, which may have neurotoxic effects.</p>Pureza:Min. 95%17α-Estradiol 17-valerate
CAS:<p>Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H32O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.5 g/molPhloroacetophenone trimethyl ether
CAS:<p>Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol2-Methyl-6-nitrophenol
CAS:<p>2-Methyl-6-nitrophenol (2MP) is a nitro compound that has been shown to have an inhibitory effect on the oxidation of sodium nitrate by sodium chloride. It also inhibits the photooxidation of biomimetic systems. 2MP is a chemical ionization reagent that can be used as a molecular descriptor in environmental chemistry studies. The regioselectivity of 2MP was studied using gas chromatography and mass spectrometry. The molecular descriptors were determined using electron ionization and chemical ionization, which were found to be similar.</p>Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:153.14 g/mol(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester
CAS:Produto Controlado<p>(1R,2S,3S,5S)-3-(4-Iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid methyl ester is a molecule that has been shown to be effective in lowering the symptoms of Parkinson's disease. It also prevents the uptake of dopamine and serotonin in the brain by binding to dopamine and serotonin transporters on the cell membrane. This drug has been shown to be safe at doses up to 100 mg/kg/day in rats, but has not been tested in humans. The drug is stable in neutral pH environments and does not degrade upon exposure to light or oxygen.</p>Fórmula:C16H20INO2Pureza:Min. 95%Peso molecular:385.24 g/mol(-)-Cholesterol NHS succinate
CAS:<p>(-)-Cholesterol NHS succinate is a high-quality, complex chemical that can be used as a building block in the synthesis of other chemicals. It has been shown to be a useful intermediate in the production of drugs, such as lovastatin, and has been used as a reaction component in the synthesis of many compounds. (-)-Cholesterol NHS succinate is also versatile and can be used as an efficient scaffold for the synthesis of new compounds.</p>Fórmula:C35H53NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:583.8 g/mol(2-[Biotinamido]ethylamido)-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester
CAS:<p>Biotinamido-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester is a biotinylated derivative of the lectin from Streptomyces griseus. It has been shown to bind to the mycolic acid on the surface of mycobacteria and activate inflammatory cells. The lectin has also been used as a vaccine adjuvant for tuberculosis and other bacterial infections. Biotinamido-3,3'-dithiodipropionic acid N-hydroxysuccinimide ester activates Toll-like receptor 4 (TLR4) and induces secretion of tumor necrosis factor alpha (TNF-α). TLR4 is a cell surface receptor that recognizes various microbial products, such as lipopolysaccharides (LPS), peptidoglycan, and unmethylated CpG DNA.</p>Fórmula:C22H33N5S3O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:575.72 g/molEthyl 2-bromoisovalerate
CAS:<p>Ethyl 2-bromoisovalerate is a chemical compound that is used as a vector for DNA. It has been proposed to be used as a means of introducing genes into bacteria, since it can be easily hydrolyzed by lipases. Ethyl 2-bromoisovalerate has been shown to provide efficient transformation rates in E. coli and other Gram-negative bacteria. This chemical compound also has the ability to form racemic mixtures with acrylic acid and thus can be used for the synthesis of optically pure products. The recombinant DNA sequences are synthesized from the desired amino acid sequence using this vector, which is then transformed into cells capable of expressing the protein product.</p>Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol5-Methylcytosine
CAS:<p>5-Methylcytosine is a nucleic acid that is found in the DNA and RNA of the cell. It is an important component of methylation, which is the process by which a methyl group is added to a molecule. This process can lead to cellular transformation, a process that can cause cancer. 5-Methylcytosine has also been shown as a molecular pathogenesis factor in infectious diseases such as HIV and herpes simplex virus type 1. The presence of 5-methylcytosine in nuclear DNA has been detected by analytical techniques such as gas chromatography/mass spectrometry (GC/MS). There are many analytical methods, including GC/MS, that can be used to detect 5-methylcytosine in cellular nuclei.</p>Fórmula:C5H7N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:125.13 g/mol(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol
CAS:<p>(R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a synthetic compound that is used as a ligand for asymmetric catalysis. It is an optically active compound and can be used in catalytic reactions to produce compounds that are not available through other methods. (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol is a reactive compound and can be used as a ligand in Diels-Alder reactions. The synthesis of this product can be achieved with high yield by using the synthetic method described.</p>Fórmula:C20H20Br2O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:452.18 g/mol5,6-Dibromoacenaphthene
CAS:<p>5,6-Dibromoacenaphthene is a naphthalene derivative that has been used as a starting material for the synthesis of organometallic compounds. It can be synthesized by reacting butyllithium with 2-bromoacetophenone in presence of an organic acid such as ammonium salt or boronic acid. The reaction product can then be treated with allyl bromide to produce 5,6-dibromoacenaphthene. This compound has been used as a precursor for the production of diphenols and phosphines. 5,6-Dibromoacenaphthene interacts with strong bases such as alkali metals and amines.</p>Fórmula:C12H8Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:312 g/molN-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide
CAS:<p>Please enquire for more information about N-Hydroxy-2-(1-naphthalenyloxy)ethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/mol(4-Nitrophenyl)acetone
CAS:<p>4-Nitrophenylacetone is a hypoglycemic agent that is used for the treatment of diabetes mellitus. It has been shown to be effective in vivo and in vitro studies at low concentrations. The mechanism of action is not well understood, but it may have effects on insulin sensitivity and the release of insulin from pancreatic beta cells, as well as an effect on the liver. 4-Nitrophenylacetone has been shown to have organocatalytic properties that allow it to catalyze acylation reactions with acetanilides or amides. This reaction produces iminium ion intermediates that can be hydrolyzed by water to form a variety of products, including carboxylic acids, amides, and nitriles.</p>Fórmula:C9H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:179.17 g/molEpicatechin-(2β->5,4β->6)-ent-epicatechin
CAS:<p>Epicatechin-(2beta->5,4beta->6)-ent-epicatechin is a type of flavonoid dimer, which is derived from natural plant sources, particularly in some fruits and nuts known for their rich polyphenolic content. This compound belongs to the class of procyanidins, which are well-known for their potent antioxidant properties.</p>Fórmula:C30H24O12Pureza:Min. 95%Peso molecular:576.5 g/mol(3-Aminomethyl)benzoic acid methyl ester HCl
CAS:<p>3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.</p>Fórmula:C9H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/molNorbornylmethylpentafluorocinnamate
<p>Norbornylmethylpentafluorocinnamate is a versatile building block in organic synthesis. It is used as a reagent for the production of amines and other organic compounds, as well as for the synthesis of novel heterocycles. Norbornylmethylpentafluorocinnamate is also used as an intermediate in chemical reactions. This compound has been shown to react with ethylene glycol to form ethylene carbonate and pentafluoroethane, which may be useful for the production of polyurethane foam. Norbornylmethylpentafluorocinnamate can be used as a scaffold for synthesizing new drug candidates or to produce novel pharmaceuticals.</p>Fórmula:C17H15F5O2Pureza:Min. 95%Peso molecular:346.29 g/mol3-Bromocinnamic acid methyl ester
CAS:<p>3-Bromocinnamic acid methyl ester is a chemical compound that belongs to the group of useful scaffolds. It is a versatile building block and can be used as an intermediate in the synthesis of complex compounds. 3-Bromocinnamic acid methyl ester has been found to be a useful research chemical, reaction component, and speciality chemical. This chemical can be used in the production of fine chemicals and other products. 3-Bromocinnamic acid methyl ester is also useful as a reagent for organic reactions.</p>Fórmula:C10H9BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:241.08 g/mol4,4'-Diethyl-2,2'-bipyridine
CAS:<p>Please enquire for more information about 4,4'-Diethyl-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H16N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.29 g/mol
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