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(273.486 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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1-(3,4-Dibenzyloxyphenyl)-2-nitropropene
CAS:Produto Controlado<p>Applications Intermediate in the preparation of 3,4-Methylenedioxymethamphetamine and its metabolites.<br>References Pizarro, N., et al.: Bioorg. Med. Chem., 10, 1085 (2002), Milhazes, N., et al.: Chem. Res. Toxicol., 19, 1294 (2006),<br></p>Fórmula:C23H21NO4Cor e Forma:OrangePeso molecular:375.42Sodium 4-Hydroxybutyrate-2,2,3,3-d4
CAS:Produto Controlado<p>Applications Sodium 4-Hydroxybutyrate-2,2,3,3-d4 (CAS# 1251763-08-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C4H3D4NaO3Cor e Forma:NeatPeso molecular:130.112-Iodo Adenosine 2’,3’-Acetonide
CAS:Produto Controlado<p>Applications 2-Iodo Adenosine 2’,3’-Acetonide (cas# 141018-25-9) is a compound useful in organic synthesis.<br></p>Fórmula:C13H16IN5O4Cor e Forma:NeatPeso molecular:433.206-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic Acid
CAS:Produto Controlado<p>Applications 6-Fluoro-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid (cas# 885269-59-0) is a useful research chemical.<br></p>Fórmula:C11H11FO2Cor e Forma:NeatPeso molecular:194.20Diclofenac Acyl-β-D-glucuronide-d4
Produto ControladoFórmula:C20D4H15Cl2NO8Cor e Forma:NeatPeso molecular:476.297(+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H13D3O2Cor e Forma:NeatPeso molecular:1056.388(S)-(4-Nitrophenyl)oxirane
CAS:Produto Controlado<p>Applications (S)-(4-Nitrophenyl)oxirane is used as a reagent in the enantioconvergent synthesis of the β-blocker (R)-Nifenalol which is based on a combined chemoenzymic approach.<br>References Paedragosa-Moreau, S., et al.: Tetrahedron, 53, 9707 (1997)<br></p>Fórmula:C8H7NO3Cor e Forma:NeatPeso molecular:165.1461,3-Diethyl-2-thiourea
CAS:Produto Controlado<p>Applications 1,3-Diethyl-2-thiourea (cas# 105-55-5) is a useful research chemical.<br></p>Fórmula:C5H12N2SCor e Forma:NeatPeso molecular:132.23b-Guaiene (>85%)
CAS:Produto Controlado<p>Applications β-Guaiene is an essential oil extracted from natural sources and exhibits antimicrobial and antiparasitic activities<br>References Gutierrez, Y.I., et al.: Molecules, 24, 1615 (2019);Doungchawee, J., et al.: Chemistry & Biodiversity, 16 (2019);Yaldiz, G., et al.: J. Sci. Food and Agri., 99, 2005 (2019);<br></p>Fórmula:C15H24Pureza:>85%Cor e Forma:ColourlessPeso molecular:204.357-Amino-4-methyl-3-coumarinylacetic acid
CAS:Produto Controlado<p>Applications 7-Amino-4-methyl-3-coumarinylacetic acid is a blue fluorophore useful for immunofluorescence and peptide labeling.<br></p>Fórmula:C12H11NO4Cor e Forma:NeatPeso molecular:233.2216α,17-Epoxy-11β,21-dihydroxy-pregna-1,4-diene-3,20-dione
CAS:Produto ControladoFórmula:C21H26O5Cor e Forma:NeatPeso molecular:358.428(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt
CAS:Produto Controlado<p>Applications (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is an impurity of Pitavastatin (P531000), a competitive inhibitor of HMG-CoA reductase. Antilipemic.<br>References Aoki, T., et al.: Arzneim.-Forsch., 47, 904 (1997); Yamada, I., et al.: Xenobiotica, 33, 789 (2003); Park, S., et al.: Clin. Ther., 27, 1074 (2005)<br></p>Fórmula:C25H23FNNaO4Cor e Forma:NeatPeso molecular:443.44(Z)-11-Octadecenyl Acetate
CAS:Produto ControladoFórmula:C20H38O2Cor e Forma:NeatPeso molecular:310.514N-Benzyl-3,3'-iminodipropionic Acid
CAS:Produto Controlado<p>Applications N-BENZYL-3,3'-IMINODIPROPIONIC ACID (cas# 6405-28-3) is a useful research chemical.<br></p>Fórmula:C13H17NO4Cor e Forma:NeatPeso molecular:251.281-Amino-7-naphthalenesulfonic Acid
CAS:<p>Applications 1-Amino-7-naphthalenesulfonic Acid is used as an analyte in the development of several detection and analytical methods.<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 Pyrzynska, Krystyna: Analy. Sci., 13(4), 629-632 (1997);Hong, S. P., et al.: Chromatographia, 54(1/2), 83-86 (2001)<br></p>Fórmula:C10H9NO3SCor e Forma:NeatPeso molecular:223.254,4’-Dithiobis[2-(1,1-dimethylethyl)-phenol
CAS:Produto Controlado<p>Applications 4,4’-Dithiobis[2-(1,1-dimethylethyl)-phenol is used as a reactant for the fabrication of coatings based on epoxy resins for environmental protection of microelectronics.<br>References Krysin, A. P., et al.: Russ. J. Appl. Chem., 86, 997-1000 (2013)<br></p>Fórmula:C20H26O2S2Cor e Forma:NeatPeso molecular:362.549β-Ketoglutaric Acid
CAS:<p>Stability Unstable in Solution<br>Applications β-Ketoglutaric Acid is used in the synthesis of benzodiazepine derivatives. Also used in the synthesis of orally available hepatitis C virus polymerase inhibitors.<br>References Jung, D. et al.: Synth. Comm., 29, 1941 (1999); Li, H. et al.: J. Med. Chem., 52, 1255 (2009);<br></p>Fórmula:C5H6O5Cor e Forma:Off White PowderPeso molecular:146.098Decapreno-β-carotene (Technical Grade)
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications An anlogue of β-Carotene (C184250). Decapreno-β-carotene is used as an internal standard for the quantification of the hydrocarbon carotenoids by HPLC.<br>References Hemley, R., et al.: Biophysical J., 20, 377 (1977), Taylor, R.F, et al.: Methods Enzymol., 67, 233 (1980),<br></p>Fórmula:C50H68Cor e Forma:NeatPeso molecular:669.07(R)-(-)-Hydroxy Chloroquine-d4 Diphosphate
CAS:Produto ControladoFórmula:C18H22D4ClN3O·2(H3PO4)Cor e Forma:NeatPeso molecular:535.885-Bromo-5’-uridylic Acid Triethylamine Salt
CAS:Produto ControladoFórmula:C9H12BrN2O9PCor e Forma:NeatPeso molecular:403.0775’-O-(4,4’-Dimethoxytrityl)-5-bromo-2’-deoxyuridine
CAS:Produto ControladoFórmula:C30H29BrN2O7Cor e Forma:NeatPeso molecular:609.462’-Hydroxy-3-chloroacetophenone
CAS:Produto Controlado<p>Applications 2’-Hydroxy-3-chloroacetophenone (cas# 3226-34-4) is a compound useful in organic synthesis.<br></p>Fórmula:C8H7ClO2Cor e Forma:NeatPeso molecular:170.59N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%)
CAS:Produto Controlado<p>Applications N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) is a cytotoxic agent which displays tumor inhibitory activity.<br>References Hendry, J. et al.: Brit. J. Pharmacol. Chemother., 6, 201 (1951);<br></p>Fórmula:C8H9ClN2O•H2SO4Pureza:~90%Cor e Forma:NeatPeso molecular:282.7α-Naphthyl-d7 Glycidyl Ether
CAS:Produto Controlado<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Fórmula:C13D7H5O2Cor e Forma:NeatPeso molecular:207.276(17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol
CAS:Produto Controlado<p>Please enquire for more information about (17a)-13-Ethyl-3-methoxy-18,19-dinorpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H30O2Pureza:Min. 95%Peso molecular:326.47 g/mol4a-Hydroxy cholesterol
CAS:Produto Controlado<p>Please enquire for more information about 4a-Hydroxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.65 g/molFmoc-S-trityl-D-penicillamine
CAS:<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C39H35NO4SPureza:Min. 95%Peso molecular:613.77 g/mol1,3-Dihydroxy-2-naphthoic acid
CAS:<p>1,3-Dihydroxy-2-naphthoic acid is an organic compound that belongs to the binaphthyls. It is a white solid that can be obtained by reacting naphthalene with inorganic phosphite in the presence of acidic potassium carbonate. This reaction system produces 1,3-dihydroxy-2-naphthoic acid and potassium biphosphite as byproducts. The reaction time depends on the concentration of reactants. 1,3-Dihydroxy-2-naphthoic acid has acidic properties and can be used as a catalyst for chemical reactions involving carboxylic compounds. This compound has been shown to be effective at treating abdominal pain caused by intestinal inflammation or infection with a carbon source such as carbohydrates (e.g., glucose) or fats (e.g., oleic acid).</p>Fórmula:C11H8O4Pureza:Min. 95%Peso molecular:204.18 g/mol2-Methylnaphthalene
CAS:<p>2-Methylnaphthalene is a carcinogenic compound that is used as a solid catalyst. It has been shown to increase the activity of hydrochloric acid, an inorganic acid, and acylation reactions. 2-Methylnaphthalene also has been found to be a good catalyst for cyclohexane ring formation and activation energies. The reaction mechanism of 2-methylnaphthalene is not completely understood but it is thought that the carbonyl group on the benzene ring may be involved. 2-Methylnaphthalene can react with piperonyl butoxide, which is an organic compound, and naphthalene to form 1-methylnaphthalene.</p>Fórmula:C11H10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:142.2 g/mol(+)-B-Chlorodiisopinocampheylborane - 60-65% in Hexane
CAS:<p>(+)-B-Chlorodiisopinocampheylborane is a chiral organoboron reagent that can be used for the enantioselective synthesis of amines. It is prepared from the reaction of chlorodiphenyl borane with (+)-diaminobenzene in hexane. The product can be purified by column chromatography or recrystallization. (+)-B-Chlorodiisopinocampheylborane can also be used in the synthesis of other compounds, such as pyrroles and pantolactones. It is an excellent catalyst for the dehydration of primary amines to give unsymmetrical ketones. This reagent has been shown to be effective in asymmetric hydrogenation reactions, such as the reduction of chiral secondary alcohols, and is also capable of catalyzing aldol reactions.</p>Fórmula:C20H34BClPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:320.75 g/molSalbutamol sulphate impurity B
CAS:<p>Salbutamol sulphate impurity B is a substance that is an impurity in salbutamol sulfate. It is a white crystalline powder and is soluble in organic solvents. Salbutamol sulfate impurity B can be detected by liquid chromatography, which separates the substances based on their solubility in different phases. The substances are detected at a specific wavelength, and it is possible to identify peaks of the substances on the chromatogram synchronously. Salbutamol sulfate impurity B can be found as a part of other medicines or substances by using this detection method.</p>Fórmula:C12H19NO2Pureza:Min. 95%Peso molecular:209.28 g/mol2,4,4’-Trichlorobiphenyl
CAS:Produto Controlado<p>2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.</p>Fórmula:C12H7Cl3Pureza:Min. 95%Peso molecular:257.54 g/molAmoxicillin trihydrate impurity B
CAS:<p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>Fórmula:C16H19N3O5SPureza:Min. 95%Peso molecular:365.41 g/mol22α-Hydroxy cholesterol
CAS:Produto Controlado<p>22a-Hydroxycholesterol is a naturally occurring, oxygenated cholesterol metabolite. It binds to the transcriptional coactivator retinoid X receptor (RXR) and inhibits the activity of certain liver enzymes. 22a-Hydroxycholesterol has been shown to have toxic effects on mouse tumors and to inhibit the production of ATP in vitro. 22a-Hydoxycholesterol also inhibits the function of ATP binding cassette (ABC) transporter proteins, which are involved in cholesterol transport from cells. The long-term toxicity of 22a-hydroxycholesterol is not well understood, although it has been shown that this metabolite can induce autoimmune diseases in rats.</p>Fórmula:C27H46O2Pureza:Min. 95%Peso molecular:402.65 g/molIlexsaponin B1
CAS:<p>Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.</p>Pureza:Min. 95%Bromocresol purple sodium salt
CAS:<p>Bromocresol purple sodium salt is a dye that emits light when it is irradiated with light of a particular wavelength. It has been used to detect amniotic fluid contamination in the laboratory and as an absorber in polymer films. Bromocresol purple sodium salt absorbs ultraviolet and visible light, which causes it to emit red light. The molecules of bromocresol purple sodium salt are long-chain triazoles, which absorb water vapor and emit infrared radiation. This property can be used to detect the presence of alkali metals. The luminescent property of bromocresol purple sodium salt can be enhanced by adding an alkali metal, such as potassium or lithium chloride, to the solution where it is dissolved.</p>Fórmula:C21H15Br2O5S·NaPureza:Min. 95%Peso molecular:562.2 g/molCholesterol n-Octyl Carbonate
CAS:Produto Controlado<p>Please enquire for more information about Cholesterol n-Octyl Carbonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Calcitonin N-Terminal Flanking Peptide (human)
CAS:<p>Please enquire for more information about Calcitonin N-Terminal Flanking Peptide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C264H426N74O97SPureza:Min. 95%Peso molecular:6,220.71 g/mol(-)-Ecgonine hydrochloride
CAS:Produto Controlado<p>(-)-Ecgonine hydrochloride is a benzoyl ester that is used as an analytical reagent. It is a precursor in the synthesis of cocaine and other drugs. Ecgonine hydrochloride can be extracted from plant sources, such as coca leaves or khat leaves, by acid-base extraction. It has been shown to have toxic effects on human serum and the liver, which may be due to its structural similarity to cocaine.</p>Fórmula:C9H16ClNO3Pureza:Min. 95%Peso molecular:221.68 g/mol7-Dehydro desmosterol
CAS:Produto Controlado<p>7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.</p>Fórmula:C27H42OPureza:Min. 95%Cor e Forma:PowderPeso molecular:382.62 g/molWhiskey lactone
CAS:<p>Whiskey lactone is an organic compound that belongs to the class of lactones. This sample preparation technique employs a solution of sodium hydroxide that acts as an extractant. The hydroxide solution reacts with the acidic ph of the sample, which causes hydrolysis and esterification of the fatty acid chains in the sample. The reaction is accompanied by a color change from yellow to blue. Whiskey lactone has been shown to have high values for eugenol and chemical structures such as isovaleric acid and hydroxyl group.</p>Fórmula:C9H16O2Pureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:156.22 g/molCholesterol 2,4-Dichlorobenzoate
CAS:<p>Cholesterol 2,4-Dichlorobenzoate (CDCB) is a crystalline solid that forms the polymorphs of monoclinic, orthorhombic, and hexagonal. This compound has been traditionally used as a food additive in many commercial products to improve flavor and stability. The membranes of bacteria are composed of cholesterol 2,4-dichlorobenzoate. The nature of the compound is such that it can exist as two different conformers: the trans conformer with the chloro group on one side and the benzoate on the other or the cis conformer with both chloro groups on one side. The monoclinic form has two conformational isomers: propionate and acetate. These isomers are not distinguishable by X-ray diffraction but can be distinguished by infrared spectroscopy.</p>Pureza:Min. 95%Peso molecular:559.65 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Fórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:564.63 g/molFormaldehyde-2,4-dinitrophenylhydrazone
CAS:<p>Formaldehyde-2,4-dinitrophenylhydrazone (FDNH) is a chemical compound that inhibits the production of galacturonic acid. It is used as an analytical method to measure the concentration of galacturonic acid in biological samples. FDNH reacts with galacturonic acid to form a diazonium salt and a hydrazone derivative. The diazonium salt can be measured by liquid chromatography, while the hydrazone derivative can be measured by gas chromatography. This test has been used to measure the concentration of galacturonic acid in plants, pharmaceutical drugs, and reaction products.</p>Fórmula:C7H6N4O4Pureza:Min. 95%Peso molecular:210.15 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:<p>Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.</p>Fórmula:C6H14Cl2N2O2Pureza:Min. 95%Peso molecular:217.09 g/molTriethyl Orthovalerate
CAS:<p>Triethyl orthovalerate is an amide with a cyclic structure. It is used as a model protein for the study of the effects of structural modifications on protein stability and function. Triethyl orthovalerate has been shown to be an inhibitor of prostaglandin synthesis in human cells, which may be due to its ability to inhibit the enzyme amidase.</p>Fórmula:C11H24O3Pureza:Min. 95%Peso molecular:204.31 g/molrec Human Growth Hormone (expressed in E.coli)
<p>Please enquire for more information about rec Human Growth Hormone (expressed in E.coli) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Clovamide
CAS:<p>Clovamide is a bioactive compound, which is a naturally occurring phenolic amide found primarily in certain plant species. This compound is derived from sources such as the leaves of Trifolium pratense (red clover) and certain leguminous plants. With its molecular structure comprising both phenolic acid and amino acid moieties, clovamide exhibits significant antioxidant properties.</p>Fórmula:C18H17NO7Pureza:Area-% Min. 95 Area-%Cor e Forma:PowderPeso molecular:359.33 g/molCodeine Impurity F
CAS:Produto Controlado<p>Codeine Impurity F is a biochemical that is an impurity of codeine. Codeine Impurity F is a byproduct of the enzymatic reaction with morphine and the bacterial strain Pseudomonas putida. Codeine Impurity F has been shown to inhibit the growth of gram-negative bacteria, including Escherichia coli and Salmonella enterica, by binding to cellular membranes and inhibiting their function. It also binds to RNA in vitro and prevents translation of mRNA from its ribosome complex. The hydroxyl group on Codeine Impurity F binds to aluminium ions, which may interfere with the absorption of other drugs such as ampicillin or tetracycline. This impurity has been shown to have an effect on biological products such as immunoglobulins and albumin.</p>Fórmula:C18H21NO4Pureza:Min. 95%Peso molecular:315.36 g/molDibutyltin dilaurate
CAS:<p>Dibutyltin dilaurate is a chemical substance that is used as a stabilizer in polyvinyl chloride (PVC) and polyurethane. It has been shown to react with potassium dichromate, methyl ethyl ketone, and plasma mass spectrometry. Dibutyltin dilaurate is not acutely toxic, but can be hazardous when exposed to high levels of it over a long period of time. The main route of exposure is through inhalation of the vapor or skin contact with the liquid form. In animal studies, dibutyltin dilaurate has been shown to cause liver damage and kidney toxicity.</p>Fórmula:C32H64O4SnPureza:Min. 95 Vol-%Peso molecular:631.56 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C28H23NO4Pureza:Min. 95%Peso molecular:437.49 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H12BrN·HClPureza:Min. 95%Peso molecular:262.57 g/molProfenofos
CAS:<p>Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is</p>Fórmula:C11H15BrClO3PSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:373.63 g/molδ-Hexalactone
CAS:<p>Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.</p>Fórmula:C6H10O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:114.14 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:<p>1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.</p>Fórmula:C8H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.16 g/molD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Fórmula:C4H7NO5Pureza:Min. 95%Peso molecular:149.1 g/molδ6-Testosterone
CAS:Produto Controlado<p>Delta6-Testosterone is a natural steroid hormone that belongs to the group of steroid drugs. It is a potent androgen, or male sex hormone, which stimulates the development and maintenance of male sexual characteristics, including the growth of prostate gland and seminal vesicles. The effects of Delta6-testosterone are mediated by binding to and activating the Androgen Receptor (AR). The effects may also be increased when Delta6-testosterone binds to AR in combination with other hormones such as estradiol.<br>Delta6-Testosterone is metabolized by the liver into testosterone through the cytochrome p450 enzyme system. This process begins with conversion of Delta6-testosterone into 6alpha-dihydrotestosterone (DHT) by 5a-reductase. DHT can then be converted into testosterone by 3beta-hydroxysteroid dehydrogenase/3alpha-hydroxysteroid dehydrogenase (3betaHSD) or 17beta hyd</p>Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/molButropium bromide
CAS:<p>Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.</p>Fórmula:C28H38BrNO4Pureza:Min. 95%Peso molecular:532.51 g/molγ-Dodecalactone
CAS:<p>Gamma-dodecalactone is a naturally occurring fatty acid that exhibits antifungal and antitumor properties. The molecule is hydroxylated in vivo, forming an acid complex with the addition of water. This reaction produces a hydroxylate group, which increases the solubility of the compound. In vitro studies have shown that when gamma-dodecalactone is metabolized, it forms oxidation products such as nepeta cataria.</p>Pureza:Min. 95%5,8-Dihydro-1-naphthol
CAS:<p>5,8-Dihydro-1-naphthol is a chromatographic impurity of a β-blocker drug. It can be purified by alkali metal extraction, or by reaction with hydrochloric acid, followed by treatment with an adsorbent material such as silica gel, alumina, or activated carbon. Optimal conditions for the reaction are at a temperature of ˚C and a pressure of 100 kPa. The reaction time can vary from 10 minutes to 60 hours. Purification methods include chromatography and microscopy. 5,8-Dihydro-1-naphthol exhibits isomerization reactions in which it isomerizes to 1-(2'-hydroxyethyl)naphthalene and 1-(2'-methoxyethyl)naphthalene, which are both colorless compounds. These isomers may be separated using chromatographic methods that have been optimized for the separation of these compounds.</p>Fórmula:C10H10OPureza:Min. 95%Cor e Forma:Grey White To Tan To Brown SolidPeso molecular:146.19 g/mol(-)-3-Methoxy butorphanol
CAS:Produto Controlado<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol2-Naphthol
CAS:<p>2-Naphthol is an organic compound with the chemical formula C10H7O. It is a derivative of naphthalene, and is produced by the condensation of two molecules of malonic acid in the presence of a reducing agent such as sodium borohydride. 2-Naphthol is used as a pesticide and as a chemical intermediate in the production of other chemicals. 2-Naphthol has been shown to be toxic to humans and animals; it may cause liver damage, kidney damage, and skin irritation. The acute oral LD50 for rats is 690 mg/kg body weight. 2-Naphthol binds to cell receptors that are involved in a variety of physiological processes including heme transport, phagocytosis, oxidative burst, chemotaxis, and respiratory burst. This binding inhibits these functions leading to cell death.</p>Fórmula:C10H8OPureza:Min. 95%Cor e Forma:White To Yellow To Pink To Light Brown SolidPeso molecular:144.17 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:<p>2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.</p>Fórmula:C12H14N2O5Pureza:Min. 95%Peso molecular:266.25 g/molMethyl-1-naphthalenemethylamine
CAS:<p>Methyl-1-naphthalenemethylamine is a synthetic drug that is used as an anti-fungal agent. It is used to treat dermatophytosis and onychomycosis caused by Trichophyton mentagrophytes. Methyl-1-naphthalenemethylamine has been shown to have a clinical response in patients with the skin condition tinea pedis. This drug inhibits the growth of fungi by inhibiting cell membrane synthesis, which leads to cell death. Methyl-1-naphthalenemethylamine has been shown to be effective against Trichophyton mentagrophytes in plasma samples from patients with tinea pedis who were treated with this drug. The effectiveness of this drug may be due to its ability to inhibit the synthesis of polysaccharides, proteins, and lipids in the fungal cell membrane, or its ability to inhibit protein synthesis by binding with ribos</p>Fórmula:C12H13NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:171.24 g/mol2-Dehydro-3-methoxy tibolone
CAS:Produto Controlado<p>Please enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H30O2Pureza:Min. 95%Peso molecular:326.47 g/mol3,3'-Diaminodiphenylmethane
CAS:<p>3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.</p>Fórmula:C13H14N2Pureza:Min. 95%Cor e Forma:White To Tan To Orange SolidPeso molecular:198.26 g/mol4'-Acetamido-2'-hydroxyacetophenone
CAS:<p>An acetophenone analogue</p>Fórmula:C10H11NO3Pureza:Min. 95%Peso molecular:193.2 g/mol3-O-Methyl norbuprenorphine
CAS:Produto Controlado<p>Please enquire for more information about 3-O-Methyl norbuprenorphine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C26H37NO4Pureza:Min. 95%Peso molecular:427.58 g/molAmoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers
<p>Please enquire for more information about Amoxicillin dimer tri-sodium salt (penicilloic acid form) - mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H27N6Na3O11S2Pureza:Min. 95%Peso molecular:804.69 g/molmeta-Cresol Purple
CAS:<p>Meta-Cresol Purple (MCP) is a fluorescent dye that is used to detect DNA polymerase chain reaction products. It is a cationic dye with an absorption maximum of 590 nm in the visible spectrum. MCP has been shown to bind to nucleic acids and therefore can be used as a probe for detecting DNA polymerase chain reaction products. The detection time for MCP can be up to 10 minutes. The biological studies show that MCP binds to the 3' hydroxyl group of the ribose sugar backbone of nucleic acids, which prevents the interaction of MCP with other biomolecules such as proteins. MCP has also been used in urine samples as an antimicrobial agent against bacterial strains like Escherichia coli and Pseudomonas aeruginosa and yeast strains like Candida albicans and Saccharomyces cerevisiae. MCP is soluble in sodium carbonate at neutral pH, but insoluble in water or</p>Fórmula:C21H18O5SPureza:Min. 95%Peso molecular:382.43 g/mol3-Chloro-2-nitropyridine
CAS:<p>3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.</p>Fórmula:C5H3N2O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:158.54 g/mol4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester
CAS:Produto Controlado<p>Please enquire for more information about 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H17ClN4O2SPureza:Min. 95%Peso molecular:400.88 g/mol5α-Pregnan-20β-Ol-3-one
CAS:Produto Controlado<p>Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Produto Controlado<p>Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.</p>Fórmula:C24H33NO3Pureza:Min. 95%Peso molecular:383.52 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>Pureza:Min. 95%Vedaprofen
CAS:<p>Vedaprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of drugs known as NSAIDs. It inhibits the activity of the enzyme cyclooxygenase (COX), which causes inflammation and pain. Vedaprofen has been shown to be effective in treating bowel disease, inflammatory bowel disease, and autoimmune diseases, such as arthritis. Vedaprofen also has antimicrobial properties, inhibiting bacterial growth by binding to the COX enzyme in the cell membrane. The α subunit is one of the effector proteins for COX-1 and COX-2, and vedaprofen binds to this protein preventing its activation. This inhibitory effect on COX-1 and COX-2 leads to a reduction in production of prostaglandins (PGs) that are responsible for inflammatory responses. Vedaprofen may be administered orally or intravenously depending on the severity of symptoms. The oral route is preferred because it does not require</p>Fórmula:C19H22O2Pureza:Min. 95%Peso molecular:282.38 g/mol4-Hydroxy atorvastatin disodium salt
CAS:<p>Please enquire for more information about 4-Hydroxy atorvastatin disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C33H33FN2Na2O6Pureza:Min. 95%Peso molecular:618.6 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/molTetramethylurea
CAS:<p>Tetramethylurea is a versatile compound that has various applications in different fields. It is commonly used as a monophosphate donor in biochemical reactions and as a reagent for the synthesis of L-sorbose and histidine. In addition, tetramethylurea is employed in the production of herbicides, as well as in the synthesis of zirconium oxide nanoparticles.</p>Fórmula:C5H12N2OPureza:Min. 95%Peso molecular:116.16 g/molIsoeugenol methyl ether
CAS:<p>Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.</p>Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:LiquidPeso molecular:178.23 g/molFormoterol EP Impurity F (Mixture of Diastereomers)
CAS:<p>Please enquire for more information about Formoterol EP Impurity F (Mixture of Diastereomers) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C37H46N4O6Pureza:Min. 95%Peso molecular:642.78 g/molCholesterol-2,2,3,4,4,6-d6
CAS:Produto Controlado<p>Cholesterol-2,2,3,4,4,6-d6 is a chemical compound that is used as a reference standard for cholesterol. It is typically used in the preparation of samples for analysis by nuclear magnetic resonance spectroscopy and other analytical techniques. Cholesterol-2,2,3,4,4,6-d6 has been shown to be an effective inhibitor of influenza virus replication in vitro and in vivo. It also inhibits the replication of a number of other viruses including papillomavirus and herpes simplex virus. The molecule has been shown to bind to the viral membrane system with high affinity and specificity. Cholesterol-2,2,3,4,4,6-d6 also prevents the fusion of influenza virus with host cell membranes by inhibiting the conformational changes required for this process.</p>Fórmula:C27D6H40OPureza:Min. 95%Peso molecular:392.69 g/molAcetyl-L-methionine sulfoxide
CAS:<p>Please enquire for more information about Acetyl-L-methionine sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H13NO4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:207.25 g/mol4β-Hydroxy cholesterol 4-acetate
CAS:Produto Controlado<p>4b-Hydoxy cholesterol 4-acetate is a pleiotropic drug with a wide range of pharmacological activities. It is an inhibitor of the sirtuin family of proteins and may have anti-cancer effects. It has also been shown to be effective in the treatment of depression and myelodysplastic syndrome. The mechanism of action for this agent is not well understood, but it may be due to its ability to inhibit DNA methyltransferases, which would lead to a change in DNA methylation patterns. 4b-Hydroxy cholesterol 4-acetate has also been shown to decrease lipid levels in the blood and increase the activity of liver enzymes that metabolize fatty acids. This drug can also modify lamellar bodies and short-chain fatty acids by inhibiting the enzyme ATP citrate lyase, which catalyzes citrate cleavage into acetyl CoA and oxaloacetate.</p>Fórmula:C29H48O3Pureza:Min. 95%Peso molecular:444.69 g/mol1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole
CAS:<p>1-[(4-Nitrophenyl)methyl]-1H-1,2,4-triazole (NPT) is a drug that is used to treat migraine. It is an effective and fast acting drug that has been shown to be more efficient than other triptans. NPT inhibits the uptake of serotonin by binding to its receptors in the brain and causing vasoconstriction. The compound has been found to be safe for use in humans. However, it may cause impurities such as genotoxic nitro groups which are harmful to cells if present at high concentrations. There are various techniques that can be used to measure the kinetics of NPT and determine whether it has been hydrogenated during synthesis or not. These include calibration curves, HPLC, and GC methods.</p>Fórmula:C9H8N4O2Pureza:Min. 95%Peso molecular:204.19 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Produto Controlado<p>Please enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/mol21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate
CAS:Produto Controlado<p>Please enquire for more information about 21-Hydroxy-pregna-1,4,16-triene-3,11,20-trione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H26O5Pureza:Min. 95%Peso molecular:382.45 g/mol4-Nitrophenyl hexanoate
CAS:<p>4-Nitrophenyl hexanoate is an acyl phosphate monoclonal antibody (aMAb) that binds to the enzyme hydroxylase, which converts 4-nitrophenol to p-nitrophenol. This aMAb has been shown to inhibit the activity of this enzyme and its conversion of 4-nitrophenol to p-nitrophenol, leading to its use in biochemical studies as a model for monooxygenase enzymes. The reaction mechanism for this aMAb is believed to be that it reacts with the acyl chain of hydroxylase and hinders the active site from binding 4-nitrophenol. 4-Nitrophenyl hexanoate also has a cationic surfactant that can bind or react with proteins or nucleic acids by electrostatic interactions or hydrogen bonding. It is also able to form polymers with other monoclonal antibodies and has been used in protein purification processes</p>Fórmula:C12H15NO4Pureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:237.25 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS:<p>Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H26N4O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:246.35 g/molEstrone 3-valerate
CAS:Produto Controlado<p>Please enquire for more information about Estrone 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H30O3Pureza:Min. 95%Peso molecular:354.48 g/mol9,10-Anthracenediyl-bis(methylene)dimalonic acid
CAS:<p>9,10-Anthracenediyl-bis(methylene)dimalonic acid (ADMA) is a fluorescent probe that is used to measure the levels of ADMA in cells. This compound is able to bind to cell nuclei, which can then be detected by fluorescence microscopy. ADMA has been shown to be useful as a marker for cancer and other diseases such as diabetes or Alzheimer's disease. The detection sensitivity of ADMA can be increased by combining it with heparin, which binds strongly to this molecule and increases its solubility in water. The use of ADMA as an imaging agent has been reported in several clinical studies.</p>Fórmula:C22H18O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:410.37 g/molAtorvastatin acetonide
CAS:<p>Atorvastatin acetonide is a statin drug that inhibits the synthesis of cholesterol by the liver. It is used to lower high cholesterol and triglycerides, as well as to reduce the risk of cardiovascular disease. Atorvastatin acetonide is a prodrug that is hydrolyzed in vivo to atorvastatin. Atorvastatin acetonide can be analyzed by HPLC with UV detection or by reversed-phase HPLC with fluorescence detection. The flow rate for this analysis is 0.5 mL/min and it takes about 20 min for analysis time. In order to monitor reaction progress, a calibration curve should be used for calibration and reaction monitoring. This product has linearity with recoveries of greater than 75%.</p>Fórmula:C36H39FN2O5Pureza:Min. 95%Peso molecular:598.7 g/mol4-Mercaptocinnamic acid
CAS:<p>4-Mercaptocinnamic acid is a liquid crystal that belongs to the class of aromatic compounds. It is chiral and has a high melting point. 4-Mercaptocinnamic acid has been used in electronic devices, such as liquid crystal displays and ferroelectric liquid crystals, for its high boiling point and low viscosity. It can also be used as an additive for other chemicals or as a solvent for coatings. The acid group (COOH) in this compound makes it reactive with elements such as chlorine, fluorine, and bromine. It reacts with dicyclohexylcarbodiimide to form cinnamic acid derivatives and toluene to form trifluoromethylbenzenes. This chemical also has alkylthio groups (CH3S) and alkoxy groups (CH2O).</p>Fórmula:C9H8O2SPureza:Min. 95%Peso molecular:180.22 g/mol19-Carboxy cholesterol
CAS:Produto Controlado<p>Please enquire for more information about 19-Carboxy cholesterol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H44O3Pureza:Min. 95%Peso molecular:416.64 g/mol1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran
CAS:<p>Please enquire for more information about 1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Dibenz[a,h]anthracene
CAS:<p>Dibenz[a,h]anthracene is a polycyclic aromatic hydrocarbon that has been classified as a human carcinogen. It is used in the analytical method for determining the presence of epoxides. Dibenz[a,h]anthracene has been shown to cause skin cancer in mice. This agent binds to DNA and forms covalent adducts with guanine residues. Dibenz[a,h]anthracene also causes short-term exposure to skin cancer in rats exposed to subcutaneous tumors and has been shown to cause tumorigenesis studies in mice.</p>Fórmula:C22H14Pureza:Min. 95%Peso molecular:278.35 g/mol1,3,5-Naphthalene trisulfonic acid
CAS:<p>1,3,5-Naphthalene trisulfonic acid is an organic compound that is the product of the sulfonation of naphthalene. It has been shown to inhibit the activity of 3β-hydroxysteroid dehydrogenase and 17β-hydroxysteroid dehydrogenase, enzymes involved in steroidogenesis. The maximal response was observed at a concentration of 500 μM with a detection time of 30 minutes. Xenopus oocytes were used for expression and chloride currents were recorded as an indicator for enzyme activity. Concentration-response curves were generated with organic solvents such as methanol and dimethyl sulfoxide (DMSO). 1,3,5-Naphthalene trisulfonic acid also inhibits the oxidative activities of some enzymes such as lipoxygenase and cyclooxygenase.</p>Fórmula:C10H8O9S3Pureza:Min. 95%Peso molecular:368.36 g/molε-Carotene
CAS:<p>Epsilon-Carotene is a carotenoid that is found in plants. It is synthesized from beta-carotene through the action of enzymes called beta-carotene ketolases. Epsilon-Carotene can be cleaved by enzymes to produce lycopene and beta-cryptoxanthin. The biosynthesis of Epsilon-Carotene has been studied in a number of clinical studies, including the effect on human tissues and the prevention of cancer. Epsilon-Carotene has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Fórmula:C40H56Pureza:Min. 95%Peso molecular:536.87 g/mol9,10-Diphenylanthracene - 95%
CAS:<p>9,10-Diphenylanthracene is a fluorescent aromatic hydrocarbon that belongs to the class of carbonyl compounds. It has high values and maximal response with analytical methods such as fluorescence techniques and gel pores. 9,10-Diphenylanthracene can be used as a probe for the transfer mechanism of nucleic acids and proteins. 9,10-Diphenylanthracene is also used in analytical chemistry to determine the structure of dihydro derivatives of unsaturated alkyl chains. This compound's chemical properties make it an excellent fluorescent marker for use in gamma-aminobutyric acid (GABA) research.</p>Fórmula:C26H18Pureza:Min. 95%Cor e Forma:PowderPeso molecular:330.42 g/mol6-Hydroxy oxymorphone
CAS:Produto Controlado<p>Oxymorphone is a potent synthetic opioid analgesic with a short duration of action. It is a prodrug that has to be metabolized in the liver by cytochrome P450 enzymes for activation. The 6-hydroxy metabolite is more potent than oxymorphone itself and has been shown to have antinociceptive properties in mice. Oxymorphone is used in cancer patients as an oral dosage form, which may be administered with or without food. It has been shown that the albumin concentration influences the pharmacokinetics of oxymorphone and its metabolites. This drug also has immunomodulatory effects and can cause adverse events such as hypersensitivity reactions, nausea, vomiting, or constipation.</p>Fórmula:C17H21NO4Pureza:Min. 95%Peso molecular:303.35 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS:<p>1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.</p>Fórmula:C11H16O3Pureza:Min. 95%Peso molecular:196.24 g/mol4-Nitrophenyl Anthranilate
CAS:Produto Controlado<p>4-Nitrophenyl anthranilate is a potent inhibitor of serine protease. It is synthesized by reacting an anthranilate with an hydroxyl group in the presence of ultraviolet light, and can be used as a fluorescent probe. 4-Nitrophenyl anthranilate binds to the active site of serine protease, and prevents the hydrolysis of proteins by blocking the cleavage of peptide bonds at the carboxylic acid termini. This compound has been shown to inhibit human serum albumin and cell nuclei in vitro. The reaction mechanism for this compound is unknown, but it is believed that it may involve a photo-induced electron transfer mechanism.</p>Fórmula:C13H10N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.23 g/mol1,3-Dimethylnaphthalene
CAS:<p>1,3-Dimethylnaphthalene is a chemical intermediate that is used for the synthesis of perfumes and pharmaceuticals.</p>Fórmula:C12H12Pureza:Min. 95%Peso molecular:156.22 g/mol3-Fluoro-4-nitrophenol
CAS:<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Fórmula:C6H4FNO3Pureza:Min. 95%Peso molecular:157.1 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS:<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Fórmula:C4H2Cl2N4O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:208.99 g/mol2-Bromo-3'-hydroxyacetophenone
CAS:<p>2-Bromo-3'-hydroxyacetophenone is a molecule that has been shown to be cytotoxic and effective in inhibiting the growth of cancer cells. 2-Bromo-3'-hydroxyacetophenone inhibits the production of kynurenine, an amino acid that is used in the production of proteins, by competitively binding to the enzyme IDO1. This binding prevents the conversion of tryptophan into kynurenine, leading to cell death. The cytotoxicity of 2-bromo-3'-hydroxyacetophenone was also confirmed by testing its ability to inhibit cellular interaction with human erythrocytes (blood cells) and by measuring its effects on crystallography efficiency.</p>Fórmula:C8H7BrO2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:215.04 g/molCholesterol Heptyl Carbonate
CAS:Produto Controlado<p>Cholesterol heptyl carbonate is a cholesteric liquid crystal with a high melting point, which can be used as a coating for pharmaceutical tablets and other products. Cholesteric liquid crystals are composed of molecules that have different shapes in the solid phase and in the liquid phase, forming an ordered structure. The conformational state of the molecule determines the optical properties of cholesteric liquid crystals. This product has an average particle diameter of around 200 nm and is made from organic solvent. The treatment method for this product is not specified, but it may be treated by heating with thermal energy or using optical energy to create a cross-linked polymer network.</p>Pureza:Min. 95%1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide
CAS:Produto Controlado<p>1,2,3,4-Tetrahydronaphthalen-2-amine hydrobromide (THNA) is an amine that inhibits the enzyme tyrosine hydroxylase. This inhibition leads to a decrease in the synthesis of dopamine and norepinephrine. THNA has been shown to have inhibitory properties on locomotor activity, acid complex formation, and aminotransferases. It also exhibits receptor binding and agonist binding site activity. One study found that THNA had no effect on rat striatal tissue. The drug has been shown to be effective in metabolic disorders such as obesity.</p>Fórmula:C10H13NPureza:Min. 95%Peso molecular:147.22 g/molNelfinavir hydroxy-tert-butylamide
CAS:<p>Nelfinavir is an antiviral agent that is used to treat HIV/AIDS. It is a protease inhibitor that inhibits the action of the virus in cells by binding to specific enzymes, thus preventing the destruction of human cells by the virus. Nelfinavir also prevents cancer cell growth and has shown anticancer activity in animal models and humans. This drug binds to fatty acids, making it more difficult for the body to eliminate this substance. The half-life of nelfinavir is prolonged in patients with hepatic failure or renal failure. Nelfinavir can be used as a chemotherapeutic agent in infants because it does not cross the blood-brain barrier.</p>Fórmula:C32H45N3O5SPureza:Min. 95%Peso molecular:583.78 g/mol2-Valeryl-17'-estradiol 17-valerate
CAS:Produto Controlado<p>Please enquire for more information about 2-Valeryl-17'-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:CHOPureza:Min. 95%Domperidone impurity E
CAS:<p>Please enquire for more information about Domperidone impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C32H34ClN7O3Pureza:Min. 95%Peso molecular:600.11 g/mol3-Nitropropionic acid
CAS:<p>3-Nitropropionic acid (3NPA) is a mitochondrial toxin that causes neuronal death by inhibiting complex enzyme activities and inducing reactive oxygen species production. 3NPA also alters mitochondrial membrane potential and induces pro-apoptotic protein expression, leading to neuronal cell death. 3NPA has been shown to be effective in the treatment of experimental models of infectious diseases, such as rat sepsis and human HIV infection, by reducing the number of activated T cells and CD4+ T cells. 3NPA also exhibits anti-inflammatory properties by inhibiting the inflammatory responses of monocytes/macrophages and neutrophils.</p>Fórmula:C3H5NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:119.08 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Fórmula:C5H4ClN3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:173.56 g/molHistatin 5
CAS:<p>Histatin 5 is a peptide that has been shown to have antimicrobial activity against Candida albicans, Candida glabrata, and Cryptococcus albicans. It is believed to exert its effect by binding to copper ions and inhibiting the mitochondrial functions of the pathogen. Histatin 5 also has pro-apoptotic properties and may be used as an experimental treatment for infectious diseases caused by opportunistic fungal strains.</p>Fórmula:C133H195N51O33Pureza:Min. 95%Peso molecular:3,036.3 g/mol3-Cyanopropionic acid methyl ester
CAS:<p>3-Cyanopropionic acid methyl ester is a compound that belongs to the class of aliphatic carboxylic acids. It is an intermediate in the production of adiponitrile and acrylonitrile. This compound is used as a feedstock for the manufacture of vinylene, which can be used to produce c1-6 alkyl. 3-Cyanopropionic acid methyl ester can be produced from propylene and hydrogen cyanide in a high salt, activated reaction system. It has been shown that this compound may have metabolic disorders due to its ability to inhibit fatty acid oxidation and increase viscosity. 3-Cyanopropionic acid methyl ester is a colorless liquid at room temperature with a boiling point of 154°C and a molecular weight of 98.14 g/mol.</p>Fórmula:C5H7NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:113.11 g/molAcriflavine neutral
CAS:<p>Acriflavine is a chemical agent that inhibits the growth of bacteria by binding to nuclear DNA and disrupting the synthesis of proteins. Acriflavine has been shown to be effective in treating infections caused by wild-type strains of bacteria, but has little effect on resistant mutants. It also has little effect on bacterial cells that are not actively growing (i.e., in the stationary phase). Acriflavine binds to DNA and acts as a crosslinking agent, which prevents transcription and replication. This drug also inhibits mitochondrial functions. Acriflavine is commonly used in combination with benzalkonium chloride or other antimicrobial agents because it does not have any bactericidal effects when used alone.END>></p>Pureza:Min. 95%Cor e Forma:Orange To Red Brown SolidPeso molecular:259.73 g/molN-(4-Bromonaphthalene-1-yl)-acetamide
CAS:<p>The N-(4-bromonaphthalene-1-yl)-acetamide is a high quality chemical that is used as a reaction component in the synthesis of pharmaceuticals and other speciality chemicals. It can also be used as a building block for creating more complex compounds. This compound is a versatile building block that can be used to synthesise many different types of products.</p>Fórmula:C12H10BrNOPureza:Min. 95%Peso molecular:264.12 g/molall-trans-Retro retinol
CAS:<p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>Fórmula:C20H30OPureza:Min. 95%Peso molecular:286.45 g/mol2-Hydroxy-1-naphthaldehyde
CAS:<p>2-Hydroxy-1-naphthaldehyde is a redox potential chemical that has been shown to have anticancer activity in vitro and in vivo. It inhibits the growth of cells by binding to iron, which is important for many biological processes including DNA synthesis. 2-Hydroxy-1-naphthaldehyde has also been shown to have metal carbonyl reactivity and fluorescence properties that may be useful as a fluorescent probe. 2-Hydroxy-1-naphthaldehyde binds to iron ions through hydrogen bonding interactions, forming an octahedral complex with six ligands. The compound also has coordination geometry that can be described as either trigonal bipyramidal or square planar, depending on the solvent used. This data was obtained by x-ray diffraction studies of crystalline solids. The compound's Langmuir adsorption isotherm was found to be linear at low concentrations and shifted to nonlinear behavior at higher concentrations. The</p>Fórmula:C11H8O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:172.18 g/molCholesterol Nonyl Carbonate
CAS:Produto Controlado<p>Cholesterol Nonyl Carbonate is a fatty acid with a carbon chain of 12-18 carbons. It is a section, which enhances the microcapsules’ ability to adhere to surfaces and prevents them from being washed away by water. This compound can be used as a coating for inorganic materials, such as metals and polymers, and organic solvents, such as polypropylene. Cholesterol Nonyl Carbonate has functional groups that are polar, which allow it to dissolve in organic solvents and create coatings on objects. The molecule is comprised of an average particle diameter of 1 micrometer with a particle size distribution ranging from 0.5-10 micrometers. The treatment method for this compound involves thermal energy and conformational changes.END></p>Pureza:Min. 95%17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Produto Controlado<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H28O4Pureza:Min. 95%Peso molecular:356.46 g/molO-tert-Butyl-D-tyrosine
CAS:<p>O-tert-Butyl-D-tyrosine is an organogelator. It is a low molecular weight organic liquid that can form a gel when mixed with a solvent. O-tert-Butyl-D-tyrosine is soluble in hydrophobic solvents such as butanol, and insoluble in water. The gelation properties of this substance are due to its ability to interact with the surface of the solvent droplet and form a network that holds other solute molecules in place. This interaction is called physisorption, which means that it does not need any chemical bonds to form the gel. Gels formed by O-tert-Butyl-D-tyrosine are stable at room temperature, but will melt when heated or exposed to pH extremes.</p>Fórmula:C13H19NO3Pureza:Min. 95%Peso molecular:237.29 g/molDorzolamide hydrochloride related compound A
CAS:<p>Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H16N2O4S3·HClPureza:Min. 95%Peso molecular:360.9 g/mol3-(4-Chlorophenyl)glutaric acid
CAS:<p>3-(4-Chlorophenyl)glutaric acid is a subunit of lanthanide complexes. It has been synthesized from cinchona alkaloids and single-crystal x-ray diffraction data obtained in the absence of ligands. 3-(4-Chlorophenyl)glutaric acid is a desymmetrization reagent and has been shown to be an effective ligand for lanthanide complexes. This compound has the potential to form impurities during the synthesis process, which can lead to morphological changes, luminescence, or high-performance liquid chromatography interference.</p>Fórmula:C11H11ClO4Pureza:Min. 95%Peso molecular:242.66 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H18N6O3Pureza:Min. 95%Peso molecular:306.32 g/mol2-Chloro-2',4'-difluoroacetophenone
CAS:<p>2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.</p>Fórmula:C8H5ClF2OPureza:Min. 95%Peso molecular:190.57 g/mol21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Please enquire for more information about 21-Acetoxy-11b-hydroxy-16a,17a-propylmethylenedioxpregna-1,4-diene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H36O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:472.57 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS:Produto Controlado<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H30O3Pureza:Min. 96 Area-%Peso molecular:354.48 g/molNardosinone
CAS:Produto Controlado<p>Nardosinone is a secoiridoid compound, which is a natural product derived from the roots of the plant Nardostachys jatamansi, commonly known as spikenard. The source of Nardosinone is a flowering plant that is native to the Himalayan region and has been traditionally used in Ayurvedic medicine for its therapeutic properties. The mode of action of Nardosinone involves modulation of neurotransmitter systems, inhibition of neuroinflammation, and protection against oxidative damage, contributing to its neuroprotective effects. Nardosinone exhibits potential applications in the treatment of neurodegenerative disorders, such as Alzheimer's disease and Parkinson's disease, due to its ability to improve cognitive function and mitigate neuronal damage. Additionally, it is being investigated for its potential role in mood regulation and anti-anxiety effects. Given its intriguing pharmacological profile, Nardosinone is the subject of ongoing research aimed at understanding its comprehensive mechanisms and potential therapeutic benefits in neuroscience.</p>Fórmula:C15H22O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:250.33 g/mol(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
CAS:<p>(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.</p>Fórmula:C10H8F6OPureza:Min. 95%Peso molecular:258.16 g/mol7-Azaindole-5-carboxylic acid methyl ester
CAS:<p>7-Azaindole-5-carboxylic acid methyl ester is an ester derivative that can be synthesized from the reaction of acetyl chloride and diazotization. 7-Azaindole-5-carboxylic acid methyl ester has been used in research for its biological activity, specifically as a cytotoxic agent. It has also been shown to inhibit the growth of cancer cells by alkylation reactions and cyclization reactions. 7-Azaindole-5-carboxylic acid methyl ester has been shown to have antitumor properties with a mechanism that is not yet fully understood.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molClarithromycin impurity F
CAS:<p>Please enquire for more information about Clarithromycin impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C39H71NO13Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:761.98 g/mol2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl
CAS:Produto Controlado<p>Please enquire for more information about 2,2’,3,3’,4,4’,5,5’,6-Nonabromobiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12HBr9Pureza:Min. 95%Peso molecular:864.27 g/mol5a-Pregnane-3a,20a-diol
CAS:Produto Controlado<p>5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.</p>Fórmula:C21H36O2Pureza:Min. 95%Peso molecular:320.51 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Fórmula:C8H6BrFO2Pureza:Min. 95%Peso molecular:233.03 g/molCholesterol Isobutyl Carbonate
CAS:Produto Controlado<p>Cholesterol Isobutyl Carbonate is a high melting organic solvent that has been used to prepare microcapsules. It can be used as a coating material for the preparation of inorganic particles, and it has been shown to have the ability to modify molecules by attaching functional groups. The diameter of cholesterol iso butyl carbonate particles is around 100 nm.</p>Pureza:Min. 95%(S)-N-Fmoc-2-(3'-butenyl)glycine
CAS:<p>Please enquire for more information about (S)-N-Fmoc-2-(3'-butenyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H21NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:351.4 g/mol(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
CAS:<p>Please enquire for more information about (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13Cl2NO3SPureza:Min. 95%Peso molecular:298.19 g/molNaphthalen-2-ethanol
CAS:<p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>Fórmula:C12H12OPureza:Min. 95%Peso molecular:172.22 g/mol4-(4-Nitrophenoxy)aniline
CAS:<p>4-(4-Nitrophenoxy)aniline is a synthetic drug that is used as a substrate for the cytochrome P450 system. It has been shown to be metabolized by the liver in two steps, forming reduction products and interacting with thiourea. This drug also has functional groups which are active in the group p2 of the periodic table, such as diphenyl ethers and aminophenols. 4-(4-Nitrophenoxy)aniline can be used to probe the interaction between an enzyme and its substrate.</p>Fórmula:C12H10N2O3Pureza:Min. 95%Peso molecular:230.22 g/molTestosterone 3-(O-carboxymethyl)oxime
CAS:Produto Controlado<p>Testosterone 3-(O-carboxymethyl)oxime is an inactive prodrug of testosterone. It is a potent and selective inhibitor of angiotensin II that causes vasodilation by blocking the conversion of angiotensin I to angiotensin II. Testosterone 3-(O-carboxymethyl)oxime has been shown to be effective in lowering blood pressure in patients with congestive heart failure, although it may cause side effects such as dizziness, headache, and nausea. This drug can also be used to treat prostate cancer because it inhibits the production of testosterone and reduces serum levels of luteinizing hormone. Testosterone 3-(O-carboxymethyl)oxime can also be used for diagnostic purposes as a marker for polycystic ovary syndrome (PCOS).</p>Fórmula:C21H31NO4Pureza:Min. 95%Peso molecular:361.48 g/molFluorescein-sp-biotin
CAS:<p>Fluorescein-sp-biotin is a biotinylated derivative of fluorescein. The conjugate is used to measure the amount of free d-biotin in samples. Fluorescein-sp-biotin binds to streptavidin, which has a high affinity for biotin, and then emits light at an excitation wavelength of 488 nm when excited with a laser. The intensity of the emitted light is proportional to the concentration of free d-biotin in the sample. The following product descriptions have been generated from this information: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.</p>Fórmula:C42H50N6O8S2Pureza:Min. 95%Peso molecular:831.01 g/mol3',4'-(Methylenedioxy)butyrophenone
CAS:Produto Controlado<p>3',4'-(Methylenedioxy)butyrophenone is a compound that has been shown to exist in four different conformations. It has been shown to form hydrogen bonds and chains with itself, as well as hydrogen bonds with other molecules. The crystal structure of 3',4'-(methylenedioxy)butyrophenone has been determined, and it's conformation has been shown to be dependent on the nature of the solvent.</p>Fórmula:C11H12O3Pureza:Min. 95%Peso molecular:192.21 g/molAcetyl-D-methionine
CAS:<p>Acetyl-D-methionine is a type strain that belongs to the class of amino acids. It is necessary for protein synthesis and can be found in dietary concentrations. Acetyl-D-methionine has been shown to have enzyme activities, such as malonic acid formation and racemase activity, which are dependent on the bacterial strain. Acetyl-D-methionine has been demonstrated to be able to form a chelate with copper ions, which may contribute to its antimicrobial properties. Acetyl-D-methionine has been shown to inhibit the growth of Stenotrophomonas maltophilia in vitro and in vivo. Acetyl-D-methionine also inhibits the growth of Sprague Dawley rats infected with S. maltophilia when administered intravenously or orally.</p>Fórmula:C7H13NO3SPureza:Min. 95%Peso molecular:191.25 g/molGabapentin related compound A
CAS:<p>Gabapentin related compound A is a gamma-aminobutyric acid analogue that has been shown to reduce diabetic neuropathy in vivo. It binds to the GABA-B receptor, which is a ligand-gated chloride channel. Gabapentin related compound A produces a rapid increase in chloride ion conductance and hyperpolarization of neurons, leading to its neuroprotective effect. The chemical stability of this drug has been investigated by hydrolysis with hydrochloric acid under various conditions. The reaction mechanism for gabapentin related compound A is similar to that of gabapentin, but it has an analog structure that confers additional stability.</p>Fórmula:C9H15NOPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:153.22 g/molR-(-)-Apocodeine hydrochloride
CAS:Produto Controlado<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Fórmula:C18H20ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:317.81 g/mol3-Dehydro retinol
CAS:<p>3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.</p>Fórmula:C20H28OPureza:90%MinPeso molecular:284.44 g/molAcetyl-L-threonine
CAS:<p>Acetyl-L-threonine is a nonessential amino acid that is used as a dietary supplement and in clinical chemistry. Acetyl-L-threonine binds to the extracellular signal in mammalian cells and may be involved in the regulation of gene expression. It has been found that acetyl-L-threonine is coagulant, which may be due to its ability to inhibit the formation of fibrinogen or clotting factors. This amino acid can also regulate the release of l-threonine from cells, which affects serum levels. Acetyl-L-threonine has been shown to increase the glomerular filtration rate, which may be due to its ability to increase coagulation.</p>Fórmula:C6H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:161.16 g/mol(17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile
CAS:Produto Controlado<p>Please enquire for more information about (17α)-17-Hydroxy-3-oxo-19-norpregna-5(10),9(11)-diene-21-nitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H25NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:311.42 g/mol[3-(1-Naphthyl)propyl]amine
CAS:<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Fórmula:C13H15NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:185.26 g/molSodium naphthenate
CAS:<p>Sodium naphthenate is a sodium salt that is used as an intermediate in the production of polyvinyl chloride. It can be obtained by reacting ethylene diamine with sodium hydroxide and carbon dioxide. The reaction takes place at high temperatures and pressure, forming a solution of sodium carbonate, which is then hydrolyzed to form sodium naphthenate. This compound has been shown to have a low solubility in water and it can be purified by recrystallization or distillation. Sodium naphthenate is soluble in organic solvents such as acetone or chloroform. It has also been shown to be useful as a model system for studying transfer reactions between polycarboxylic acids and fatty acids, which are important processes in the manufacture of polyester resins.</p>Fórmula:C10H17NaO2Cor e Forma:Off-White PowderPeso molecular:192.23 g/mol4-Nitrophenylhydrazine hydrochloride
CAS:<p>4-Nitrophenylhydrazine hydrochloride is an organic compound that belongs to the class of hydrazines. It is a colorless solid that has a melting point of 202-204 °C. 4-Nitrophenylhydrazine hydrochloride is used in the synthesis of other compounds, such as trifluoroacetic acid and nucleophilic compounds. The chemical structure can be analyzed using nuclear magnetic resonance (NMR) spectroscopy, which shows that this compound contains amines and nitro groups. 4-Nitrophenylhydrazine hydrochloride is also soluble in water due to its acidic nature. This compound reacts with bases and alcohols to form salts, such as monosodium salt.</p>Fórmula:C6H7N3O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:189.6 g/mol1,2,3,4-Tetrahydro-1-naphthoic acid
CAS:<p>Tetrahydro-1-naphthoic acid is a toxic chemical that is used in the synthesis of various organic compounds. It is an organic acid that has a pungent odor and can cause irritation of the nose and throat. When heated, it evolves toxic fumes of hydrogen chloride gas and phosgene. Tetrahydro-1-naphthoic acid reacts with metal hydroxides to form metal tetrahydro-1-naphthoates, which have useful properties as catalysts in organic reactions. Tetrahydro-1-naphthoic acid has been used as a growth regulator in plants and animals. It binds to DNA at the C–H site, preventing protein synthesis and cell division by inhibiting RNA synthesis.</p>Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/molDescyclopropyl abacavir
CAS:<p>Descyclopropyl abacavir is a synthetic prodrug form of the antiviral drug abacavir, which is used to treat HIV infection. It is metabolized by amine oxidases and, as such, has been shown to be a potent inhibitor of these enzymes. Descyclopropyl abacavir has also been shown to have herbicidal properties against control weeds and glyphosate-resistant weeds.</p>Fórmula:C11H14N6OPureza:Min. 95%Peso molecular:246.27 g/molL-Phenylalanine b-naphthylamide
CAS:<p>L-Phenylalanine b-naphthylamide is a phenylalanine derivative that can be used as an indicator for the detection of Clostridium, 2-naphthylamine, and other anaerobes. This compound is a chromogenic substrate that reacts with amino groups in amino acids and amides in peptides to form a variety of color products. The condensation of phenylalanine with 2-naphthylamine is catalyzed by enzymes found in clostridia. When L-phenylalanine b-naphthylamide is incubated with tissue from animals or humans, it produces a pink coloration that indicates the presence of clostridia. The aerobic conditions necessary for this reaction are also found in the environment and within the body.</p>Fórmula:C19H18N2OPureza:Min. 95%Peso molecular:290.36 g/molOxazepam Related Compound A
CAS:Produto Controlado<p>Please enquire for more information about Oxazepam Related Compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H11ClN2O2Pureza:Min. 95%Peso molecular:286.71 g/mol5-Nitropyridin-3-ol
CAS:<p>Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 g/molall-trans 5,6-Epoxy retinoic acid
CAS:<p>5,6-Epoxy retinoic acid is a synthetic retinoid that has been shown to have biological properties in tissue culture and rat liver microsomes. It is an agonist of the retinoic acid receptor (RAR) and binds to DNA at the same site as all-trans retinoic acid. 5,6-Epoxyretinoic acid also has effects on gene expression in human serum and inhibits the proliferation of cancer cells by inducing apoptosis. The synthetic retinoid can be used as a novel chemotherapeutic agent for breast cancer or leukemia.</p>Fórmula:C20H28O3Pureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:316.43 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H11NO2Pureza:Min. 95%Peso molecular:117.15 g/molL-Methionine-methyl-13C,methyl-D3
CAS:Produto Controlado<p>Please enquire for more information about L-Methionine-methyl-13C,methyl-D3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H8D3NO2SPureza:Min. 95%Peso molecular:152.23 g/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Produto Controlado<p>Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.</p>Fórmula:C37H55ClNPPdPureza:Min. 95%Peso molecular:686.69 g/molb-Zeacarotene
CAS:<p>b-Zeacarotene is a carotenoid molecule that is found in plants and animals. It has been shown to have an inhibitory effect on protein synthesis. b-Zeacarotene is a reactive compound that can react with other compounds to form new compounds, such as reaction products of the polyene type. In bacteria, transcriptional regulation of genes involved in carotenoid biosynthesis has been shown to be inhibited by b-zeacarotene.</p>Fórmula:C40H58Pureza:Min. 95%Peso molecular:538.89 g/molClobetasol Propionate - Impurity C
CAS:Produto Controlado<p>21-Chloro-9-fluoro-11beta,17-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 17-propionate is an ester of ketoconazole and the propionic acid. It is used as a pharmaceutical formulation and has been shown to be stable in an HPLC method. This compound also has an optical isomer that was validated by a stability test. This product has been shown to have antiinflammatory properties and may be used as a topical treatment for skin disorders such as clobetasol propionate.</p>Fórmula:C25H32ClFO5Pureza:Min. 95%Peso molecular:466.97 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:<p>Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H12N4OPureza:Min. 95%Peso molecular:252.27 g/molCholesterol trans-Cinnamate
CAS:Produto Controlado<p>Please enquire for more information about Cholesterol trans-Cinnamate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-(2-Sulfoethyl)pseudourea
CAS:<p>2-(2-Sulfoethyl)pseudourea is a substance that is found in the body as an intermediate product of the urea cycle. It is also used as a protective agent for beet sugar and other food products. 2-(2-Sulfoethyl)pseudourea has been shown to be effective against malonic acid, tricine, and arginine. The reaction with malonic acid yields 2-sulfoethylmalonic acid, which can then be oxidized by tricine to yield 2-sulfoethylglyoxal. This substance also reacts with arginine to produce 2-sulfoethylaminoadipic semialdehyde.</p>Fórmula:C3H8N2O3S2Pureza:Min. 95%Peso molecular:184.24 g/mol5,6-Epoxy-13-cis retinoic acid
CAS:<p>5,6-Epoxy-13-cis retinoic acid (5,6-ER) is the most active metabolite of all-trans-retinoic acid. 5,6-ER binds to the nuclear receptor and acts as a transcription factor. It has been shown to inhibit the growth of several cancer cell lines in vitro, including T47D cells. 5,6-ER also has antacid properties and can be used for the treatment of inflammatory bowel disease. 5,6-ER is found in low concentrations in plasma and tissues and accumulates in high concentrations in rat liver microsomes. The major metabolic pathway includes hydrolysis by trifluoroacetic acid which produces 5,6 epoxyretinoyl coenzyme A (5,6 epoxyretinoyl CoA). This compound is then converted to 5,6 epoxyretinol by an unknown mechanism.</p>Fórmula:C20H28O3Pureza:Min. 95%Peso molecular:316.43 g/molEthyl isovalerate
CAS:<p>Ethyl isovalerate is a chemical with the formula CH3CH2CH2C(O)CH=CH2. It is an ester of acetic acid and valeric acid. It has a boiling point of 114°C and a density of 0.8994 g/mL at 20°C. Ethyl isovalerate has been shown to be thermally unstable, with significant expansion occurring when heated to 100°C. This chemical has been shown to have antibacterial properties against bacterial strains that are resistant to carvacrol, thymol, and cinnamaldehyde. Ethyl isovalerate also produces propionic acid when mixed with benzoic acid in liquid phase microextraction (LPME). The production of propionic acid may be due to the reaction between ethyl isovalerate and hydrogen fluoride on the surface of activated carbon particles in LPME. Ethyl decanoate can also be produced from this reaction by adding ethyl dec</p>Fórmula:C7H14O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:130.18 g/molCholesterol Isopropyl Carbonate
CAS:Produto Controlado<p>Cholesterol Isopropyl Carbonate is an inorganic, high melting coating that is used to enhance the properties of microcapsules. This material is a solid at room temperature and can be applied to particles such as liposomes, polymers, and nanoparticles. Cholesterol Isopropyl Carbonate has a particle size range of 500-2,000 nm and contains functional groups such as carboxylic acids. Treatment methods for this product include heating with thermal energy or irradiation with optical energy.</p>Pureza:Min. 95%1,2-Epoxy-3-(4-nitrophenoxy)propane
CAS:<p>1,2-Epoxy-3-(4-nitrophenoxy)propane is an epoxide that is a reactive intermediate that participates in a number of reactions, including the formation of disulfide bonds. It has been shown to have genotoxic effects and to be toxic to polymorphonuclear leucocytes. The compound can also inhibit detoxification enzymes, which may make it useful as a biomarker for environmental exposure to xenobiotics. 1,2-Epoxy-3-(4-nitrophenoxy)propane has also been shown to be a potential anti-cancer agent in gene therapy studies. This compound inhibits energy metabolism by inhibiting the enzyme glyceraldehyde 3 phosphate dehydrogenase (GAPDH).</p>Fórmula:C9H9NO4Pureza:Min. 95%Peso molecular:195.17 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H8N2O3Pureza:Min. 95%Peso molecular:180.16 g/molS-(+)-1-Aminotetrahydronaphthalene
CAS:<p>S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.</p>Fórmula:C10H13NPureza:Min. 95%Peso molecular:147.22 g/mol2-Chloro-N-1-naphthylacetamide
CAS:<p>2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.</p>Fórmula:C12H10ClNOPureza:Min. 95%Peso molecular:219.67 g/mol(3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one
CAS:Produto Controlado<p>Please enquire for more information about (3b,9b,10a)-3-Hydroxy-pregna-5,7-dien-20-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H30O2Pureza:Min. 95%Peso molecular:314.46 g/molBenzoyl ecgonine isopropyl ester
CAS:Produto Controlado<p>Benzoyl ecgonine isopropyl ester is an analytical toxicology procedure that is used to identify the presence of cocaine in biological samples. The sample preparation involves homogenizing the sample, extracting it with solvents, and evaporating the solvent. Benzoyl ecgonine isopropyl ester is then incubated at room temperature for 15 minutes before adding a solution of hydrochloric acid and potassium dichromate. A color change from yellow to orange indicates the presence of cocaine. This test can be performed on either whole blood or plasma samples and can also be used to detect other drugs such as amphetamines, barbiturates, benzodiazepines, and opiates.</p>Fórmula:C19H25NO4Pureza:Min. 95%Peso molecular:331.41 g/mol9-Chloro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 17-valerate
CAS:Produto Controlado<p>Prednisolone is a synthetic corticosteroid that is used in the treatment of a number of lung diseases, including asthma. Prednisolone is used to decrease the inflammation and swelling around the airways and lungs. Prednisolone is used to treat certain skin conditions, such as eczema and dermatitis. This drug also decreases the activity of the immune system by inhibiting production of substances that cause inflammation. The onset of action for prednisolone is typically one day with a duration of up to two weeks. It has been shown to be more effective when taken orally than when applied topically. It may be taken with or without food and can be given as an oral or an intravenous dose. Prednisolone tablets must be dissolved in water before they are placed under the tongue (sublingual). The tablets will dissolve quickly under the tongue, releasing prednisolone into your bloodstream. Enteric-coated tablets should not be crushed or chewed</p>Fórmula:C27H37ClO6Pureza:Min. 95%Peso molecular:493.03 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Produto Controlado<p>S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAE</p>Fórmula:C5H13N3S·2HClPureza:Min. 95%Peso molecular:220.16 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS:<p>1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.</p>Fórmula:C27H29N3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:491.6 g/molVitamin D3-d6
CAS:Produto Controlado<p>Vitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.</p>Fórmula:C27H38D6OPureza:Min. 95%Cor e Forma:PowderPeso molecular:390.67 g/molAlfentanil hydrochloride
CAS:Produto Controlado<p>Alfentanil is an opioid analgesic that is used for the treatment of severe or acute pain. It is a potent synthetic analog of fentanyl, which is an opioid analgesic that is used for the treatment of short-term (acute) and long-term (chronic) pain. Alfentanil has been shown to have a high affinity for α1-acid glycoprotein, which has been associated with drug interactions and blood sampling. Alfentanil also has chemical stability in experimental models and does not interact with nonsteroidal anti-inflammatory drugs. This drug may have a matrix effect on the concentration of cortisol in the blood.</p>Fórmula:C21H33ClN6O3Pureza:Min. 95%Peso molecular:452.98 g/mol3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione
CAS:<p>Please enquire for more information about 3a',4',7',7a'-Tetrahydrospiro[cyclopropane-1,8'-[2]oxa[4,7]methano[2]benzofuran]-1',3'-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10O3Pureza:Min. 95%Peso molecular:190.2 g/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:<p>N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.</p>Fórmula:C20H23N3O6•HClPureza:Min. 95%Peso molecular:437.87 g/mol(R)-(-)-2-Methylglutaric Acid
CAS:<p>Please enquire for more information about (R)-(-)-2-Methylglutaric Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/mol20-Epipregnantriol
CAS:Produto Controlado<p>20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.</p>Fórmula:C21H36O3Pureza:Min. 95%Peso molecular:336.51 g/molDecapreno-b-carotene
CAS:<p>Decapreno-b-carotene is a carotenoid extracted from the oil of the seeds of the plant, Schizochytrium limacinum. This product has been shown to be an effective antioxidant that can protect cells against oxidative damage. The high-performance liquid chromatography technique was used for quantification and separation. The extract was then injected onto a high performance liquid chromatograph, which separates it according to its chemical properties. Decapreno-b-carotene is found in almost all organisms and is a precursor for vitamin A production in animals.</p>Fórmula:C50H68Pureza:Min. 95%Cor e Forma:SolidPeso molecular:669.07 g/molD,L-Alanosine sodium salt
<p>Please enquire for more information about D,L-Alanosine sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H6N3NaO4Pureza:Min. 95%Peso molecular:171.09 g/molGuanylurea
CAS:<p>Guanylurea is a compound that contains nitrogen and intramolecular hydrogen. It has been shown to be effective in the treatment of tissue culture for pharmacological purposes. Guanylurea has also been shown to be an efficient catalyst for the process optimization of sodium salts. It can also be used as a reactant in analytical methods such as vitro assays and activated carbon adsorption.</p>Fórmula:C2H6N4OPureza:Min. 95%Peso molecular:102.1 g/mol21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride
CAS:Produto Controlado<p>Please enquire for more information about 21-Amino-17-hydroxypregna-1,4-diene-3,11,20-trioneHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H28ClNO4Pureza:Min. 95%Peso molecular:393.9 g/mol(11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al
CAS:Produto Controlado<p>Please enquire for more information about (11b,16a)-16,17-[Butylidenebis(oxy)]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H34O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:430.53 g/mol1a,25-Dihydroxy vitamin D2
CAS:<p>1a,25-Dihydroxy vitamin D2 is a compound that exhibits various characteristics and applications. It is known for its bioavailability and water-soluble properties, making it easily absorbed by the body. This compound has been extensively studied in the field of research chemicals. One of the notable features of 1a,25-Dihydroxy vitamin D2 is its potential therapeutic effects on ganglioside GM2-related disorders. It has been shown to interact with GM2 activator proteins and fatty acids, which are involved in the metabolism of GM2 gangliosides. This interaction may have implications for the treatment of certain neurological conditions. Additionally, 1a,25-Dihydroxy vitamin D2 has been investigated for its role in modulating immune responses and inflammatory processes. Studies have suggested that this compound can inhibit the production of pro-inflammatory substances like prostaglandins, offering potential anti-inflammatory benefits. Moreover, 1a,25-Dihydroxy vitamin D</p>Fórmula:C28H44O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:428.65 g/molErythrosin B
CAS:<p>Erythrosin B is a fluorescent dye that is used in biological research. It has been shown to have cytotoxic effects on human leukemia cells (HL-60) and cytotoxic effects on human lymphocytes. The toxicities of this compound are dependent on the concentration and the duration of exposure, as well as the type of biological sample. Erythrosin B can be used to detect DNA damage in cells by using an analytical method called matrix effect synchronous fluorescence. This dye appears to be genotoxic in vitro and in vivo, but its long-term toxicity is unknown. Erythrosin B has antimicrobial properties against gram-positive bacteria and fungi, but it does not have any activity against Gram negative bacteria or viruses.</p>Fórmula:C20H8I4O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:835.89 g/mol2-Bromo-4'-nitroacetophenone
CAS:<p>2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.</p>Fórmula:C8H6BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:244.04 g/mol1-Testosteronetetrahydropyran
CAS:Produto Controlado<p>Please enquire for more information about 1-Testosteronetetrahydropyran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C24H36O3Pureza:Min. 95%Peso molecular:372.54 g/molVitamin B12 c-lactone
CAS:<p>Please enquire for more information about Vitamin B12 c-lactone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C63H85CoN13O15PPureza:Area-% Min. 95 Area-%Peso molecular:1,354.33 g/mol2-Methylnicotinic acid methyl ester
CAS:<p>2-Methylnicotinic acid methyl ester is a synthetic chemical compound that belongs to the isomer family. It has been used in the synthesis of cocaine and isomers, as well as in the modification of drugs. 2-Methylnicotinic acid methyl ester can be synthesised from 2-methylpyridine and formaldehyde via the method of methylmagnesium iodide. 2-Methylnicotinic acid methyl ester has been shown to be a potent inhibitor of human platelet aggregation, which may be due to its structural similarity to nicotine.</p>Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:151.16 g/molValeric acid hydrazide
CAS:<p>Valeric acid hydrazide (VAH) is a monoclonal antibody that binds to the receptor molecule. The binding of VAH to the receptor molecule leads to a change in the reaction mechanism and prevents the initiation of an immune response. This drug has been shown to have therapeutic properties in a number of autoimmune diseases, such as rheumatoid arthritis and multiple sclerosis, by blocking the production of TNF-α and other inflammatory cytokines. Valeric acid hydrazide also shows biological properties against cancerous cells. It inhibits the growth factor activity, which is believed to be responsible for tumor formation and growth. This agent may also inhibit angiogenesis by preventing endothelial cell proliferation and migration.</p>Fórmula:C5H12N2OPureza:Min. 95%Peso molecular:116.16 g/mol
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