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(274.923 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.873 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Clobetasol Propionate - Impurity B
CAS:Produto Controlado(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Fórmula:C22H26ClFO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:392.89 g/mol6-Nitrocoumarin
CAS:Substrate to study the nitroreductase activity in the pathogenic fungus Sporothrix schenckii, a thermal dimorphic pathogenic fungus causing a subcutaneous mycosis.Fórmula:C9H5NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.14 g/mol3,5-Dinitrosalicylic acid
CAS:3,5-Dinitrosalicylic acid is a strong organic acid that is used as a reagent for the detection of starch. It reacts with the amylose and amylopectin in starch to form a blue or violet color. This reaction can be measured using titration calorimetry or complex enzyme solutions. The 3,5-dinitrosalicylic acid is also used in analytical methods to determine the purity of nitro compounds by measuring their proton content. 3,5-Dinitrosalicylic acid can also be used to detect carboxylic acids by forming an intermolecular hydrogen bond with them.Fórmula:C7H4N2O7Pureza:Min. 98 Area-%Cor e Forma:White Yellow PowderPeso molecular:228.12 g/molN-Acetyl-DL-methionine
CAS:<p>N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.</p>Fórmula:C7H13NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:191.25 g/molSarcosine
CAS:<p>Sarcosine is a naturally occurring amino acid that can be found in the body and in many foods. It has been shown to inhibit the activity of the enzyme adenylate cyclase, which is involved in cell signaling. This inhibition leads to a decrease in intracellular calcium levels, which results in reduced proliferation and apoptosis of HL-60 cells. The sarcosine concentration required for this effect is dependent on the type of cell being treated, with optimum concentrations ranging from 10-100 mM. Sarcosine also binds to nuclear DNA and may have an inhibitory effect on transcriptional activity. In addition, it has been shown to be an effective inhibitor of protein synthesis by binding to ribosomes and preventing peptide bond formation between amino acids at the ribosomal active site.</p>Fórmula:C3H7NO2Cor e Forma:White PowderPeso molecular:89.09 g/mol(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone
CAS:(+)-(1R,2R,5R)-2-Hydroxy-3-pinanone is an organic compound that can be prepared by a kinetic resolution of the racemic mixture of (+)-(1S,2S,5S)-2-hydroxy-3-pinanone. This reaction is performed in two steps: first the racemic mixture is converted to the corresponding chiral acetylacetonate by reaction with acetic anhydride followed by hydrolysis with sodium hydroxide. The pentane reacts with the ring opening of the acetylacetonate to give (+)-(1R,2R,5R)-2-hydroxypinanone and its enantiomer. The nature of this preparative method means that it is not possible to recover (+)-(1R,2R,5R)-2-hydroxypinanone from the reaction products.Fórmula:C10H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.23 g/mol5-Aminovaleric acid
CAS:<p>5-Aminovaleric acid is a cyclic peptide that is an antagonist of the enzyme 5-aminovaleric acid hydrolase that catalyzes the conversion of 5-aminovaleric acid to succinic semialdehyde. The physiological function of 5-aminovaleric acid hydrolase is not known, but it has been implicated in a number of neurological disorders, such as Alzheimer's disease, Parkinson's disease, and amyotrophic lateral sclerosis. The reaction solution contains 5-aminovaleric acid (5AVA), hydrogen fluoride (HF), and l-lysine (Lys). Upon addition of HF to the solution, it reacts with Lys to form a dinucleotide phosphate intermediate. This intermediate then reacts with 5AVA to form an intramolecular hydrogen bond with the amino group of Lys and release hydrogen gas. The detection sensitivity for this reaction can be increased by using a cyclic peptide inhibitor.</p>Fórmula:C5H11NO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:117.15 g/mol4-Bromo-2-nitrocinnamic acid
CAS:<p>4-Bromo-2-nitrocinnamic acid is a naturally occurring amino acid that is a component of wheat, carrots, and cereals. It is an enzyme inhibitor and has been found to be stable under heat treatment. 4-Bromo-2-nitrocinnamic acid has been shown to inhibit the activity of 3 lysine hydrolase enzymes (LysE1, LysE2, LysE3) in vitro. This inhibition decreases lysine levels and may have health implications for infants fed with 4-bromo-2-nitrocinnamic acid treated wheat flour. The efficiency of 4-bromo-2 nitrocinnamic acid as an enzymatic inhibitor for these enzymes was determined by measuring the release of free lysine from various substrates at different concentrations of the inhibitor. These parameters were then used to calculate the theoretical inhibition percentage for each substrate at a given concentration.</p>Fórmula:C9H6BrNO4Pureza:Min. 95%Peso molecular:272.05 g/molRosuvastatin triphenylphosphonium bromide
CAS:Rosuvastatin is a high-quality reagent for organic synthesis. It has a CAS number of 885477-83-8 and is used as an intermediate in the production of fine chemicals, research chemicals, and speciality chemicals. Rosuvastatin is also a versatile building block for organic synthesis because it can be used to make many different chemical compounds. It is also used as a reaction component in the production of other chemical compounds.Fórmula:C34H34BrFN3O2PSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:678.59 g/mol(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.</p>Fórmula:C22H24F2O5SPureza:Min. 95%Peso molecular:438.49 g/mol4-Nitropyrene
CAS:4-Nitropyrene is a potent carcinogen that binds to the heme of cytochrome P450 and inhibits its activity. This chemical has been shown to inhibit the metabolism of nitroarenes, which are compounds that have been shown to cause cancer in animals. 4-Nitropyrene also produces genotoxic effects on cells in culture by causing DNA damage, including strand breaks, adduct formation, and the formation of pyrimidine dimers. 4-Nitropyrene acts as a tumor promoter in animal models by inducing lung tumors and inhibiting cell differentiation. This chemical is metabolized extensively with metabolic profiles being dependent on the tissue type examined. The analytical methods for this chemical include gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. Nitrite ion (NO2) is an important metabolite that can be measured using a colorimetric assay.Fórmula:C16H9NO2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:247.25 g/molGlyoxylic acid methyl ester dimethyl acetal
CAS:<p>Glyoxylic acid methyl ester dimethyl acetal is a synthetic chemical that is used as a control agent in the production of pharmaceutical preparations. It has been shown to inhibit the replication of syncytial viruses, including the human respiratory syncytial virus (RSV). Glyoxylic acid methyl ester dimethyl acetal binds to methoxy groups and coagulation factors, which may be responsible for its anti-coagulation properties. The optical properties of this compound are similar to those of glyoxylate. This chemical has also been shown to have an effect on blood pressure.</p>Fórmula:C5H10O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:134.13 g/mol4-Dimethylaminocinnamic acid
CAS:<p>4-Dimethylaminocinnamic acid (DMA) is a natural organic compound found in plants and animals. This compound has been studied for its potential use as a drug, but it is not currently used in medicine. 4-Dimethylaminocinnamic acid can inhibit the activity of certain enzymes by binding to them, including the enzyme polymerase chain that synthesizes DNA. It also can bind to other proteins, such as carbonyl groups and cinnamic acid derivatives, which are found in human liver cells. 4-Dimethylaminocinnamic acid can form hydrogen bonds with other molecules due to its hydroxyl group and carboxylic acid group. It also has a high viscosity due to its long hydrocarbon chain.</p>Fórmula:C11H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.23 g/molFmoc-L-threoninol
CAS:Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.Fórmula:C19H21NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:327.37 g/mol3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester
CAS:3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester is a redox potential with an acidic character. It can be synthesized from p-hydroxybenzoic acid and acetate extract of the plant Carthamus tinctorius. The synthesis starts with an asymmetric synthesis of protocatechuic acid and its derivatives. This compound is also found in the surface methodology of fatty acids and radiation that has been studied by nmr spectroscopic data. 3,5-Dimethoxy-4-hydroxycinnamic acid ethyl ester has bioactive phenolic properties and can be used for the treatment of various diseases such as cancer or diabetes.Fórmula:C13H16O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.26 g/mol6α-Fluoro-11β,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate
CAS:Produto Controlado6alpha-Fluoro-11beta,17,21-Trihydroxypregna-1,4-Diene-3,20-Dione 17-Valerate is a hydrogenated and esterified form of 6alpha-fluoro-11beta,17,21-trihydroxypregna1,4diene3,20dione. It is an oil with a fatty acid ester that has been synthetically modified to be more hydrophobic. 6alpha-Fluoro-11beta,17,21-Trihydroxypregna1,4diene3,20dione 17valerate is used in the synthesis of pharmaceuticals and hormones. It can also be used as an enhancer for the stability of pharmaceutical preparations.Fórmula:C26H35FO6Pureza:Min. 95%Peso molecular:462.55 g/mol6-Methoxy-2-naphthaldehyde
CAS:6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogenFórmula:C12H10O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:186.21 g/mol2-Cyanocinnamic acid
CAS:<p>2-Cyanocinnamic acid is a fatty acid that has been shown to inhibit the synthesis of proteins. It binds to cytochrome c oxidase, inhibiting mitochondrial respiration and electron transport, leading to decreased ATP production. 2-Cyanocinnamic acid is not easily transported out of mitochondria, which leads to its accumulation in the mitochondrial matrix. This accumulation causes synergistic inhibition with glutamate, leading to a decrease in ATP production and an increase in intracellular levels of reactive oxygen species (ROS). The use of 2-cyanoacrylic acid as a mitochondrial transport inhibitor has been proposed for the treatment of obesity and diabetes.<br>2-Cyanocinnamic acid also inhibits fatty acid uptake by binding to the protein translocase at the outer membrane of cells. This binding prevents monomers from entering the cell, where they are broken down by beta oxidation and converted into acetyl-CoA, which can be used for energy production or stored as triglycer</p>Fórmula:C10H7NO2Pureza:Min. 95%Peso molecular:173.17 g/mol13-cis-Retinal - 95%
CAS:<p>13-cis-Retinal is a natural compound that is a derivative of retinol. It is biologically active, and a precursor to retinoic acid. Retinal is synthesized from dietary vitamin A, and is converted to retinoic acid in the liver. Retinal binds to the receptor protein opsin, which initiates the photochemical conversion of light into nerve impulses. 13-cis-Retinal has been shown to be effective for restoring vision in people with retinitis pigmentosa and other degenerative diseases of the retina. This molecule also has anticancer properties that are due to its ability to inhibit cell division and induce apoptosis.</p>Fórmula:C20H28OPureza:(%) Min. 95%Cor e Forma:Yellow PowderPeso molecular:284.44 g/mola-(2-Oxopyrrolidino)valerophenone
CAS:Produto Controlado<p>a-2-Oxopyrrolidino)valerophenone is a useful scaffold for the synthesis of complex compounds. It is a versatile building block and can be used as a reaction component or reagent in organic synthesis. This compound is also a high quality research chemical with CAS No. 1220881-04-8.</p>Fórmula:C15H19NO2Pureza:Min. 95%Cor e Forma:White SolidPeso molecular:245.32 g/molCholecalciferol impurity A
CAS:Cholecalciferol impurity A is a cholecalciferol impurity that is used in oral hypoglycaemic drugs. It has been shown to be effective in the treatment of type 1 and type 2 diabetes, as well as multiple sclerosis, rheumatoid arthritis, and other autoimmune diseases. Cholecalciferol impurity A binds to the response element for vitamin D3 and mediates gene expression. It also activates calcium-dependent signaling pathways, which are important for bone metabolism and the immune system. This drug has been shown to reduce disease activity by increasing blood levels of natriuretic peptide levels and reducing blood sampling times in animal models.Fórmula:C27H44OPureza:Min. 90 Area-%Cor e Forma:White Yellow PowderPeso molecular:384.64 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Fórmula:C16H14N2O6Pureza:Min. 90 Area-%Cor e Forma:PowderPeso molecular:330.29 g/mol6a-Hydroxy budesonide
CAS:<p>Please enquire for more information about 6a-Hydroxy budesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H34O7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:446.53 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS:2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.Fórmula:C26H35O2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:410.53 g/mol7-Methoxy-1-naphthaldehyde
CAS:7-Methoxy-1-naphthaldehyde is an aldehyde that is synthesized from acetaldehyde and 7-methoxy-1-naphthol. It has been shown to inhibit the cytosolic aldehyde dehydrogenase, which converts acetaldehyde to acetate. This reaction is one of the major routes for the metabolism of alcohol in humans. 7-Methoxy-1-naphthaldehyde can be used as a substrate in immunochemical assays, and its synthetic scheme has been published. 7MNA was also found to have cytotoxic effects on human liver cells in vitro.Fórmula:C12H10O2Pureza:Min. 95%Peso molecular:186.21 g/mol1-(4-Bromophenyl)ethanone
CAS:4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.Fórmula:C8H7BrOPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.04 g/molCalcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:Please enquire for more information about Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C119H198N36O37·C2HF3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:2,725.07 g/molHydroxyurea
CAS:<p>Hydroxyurea is a prodrug that is activated by the enzyme Jak2, which is found in the mitochondria of cells. Hydroxyurea is used to treat various types of cancer and other diseases, such as sickle cell anemia. It has been shown to be effective in inhibiting the growth of squamous cell carcinomas and myeloid leukemia cells. Hydroxyurea has also been shown to have synergistic effects when combined with other pharmacological agents, such as hydroxycarbamide and cytosine arabinoside. Hydroxyurea inhibits the production of energy in the form of ATP, which leads to death by apoptosis or necrosis. This drug also has inhibitory properties against bacterial infections, especially those caused by Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Fórmula:CH4N2O2Pureza:Min. 97.5 Area-%Cor e Forma:White Off-White PowderPeso molecular:76.06 g/mol3,5-Dichlorophenylthiourea
CAS:3,5-Dichlorophenylthiourea is an inorganic compound that can be used as a corrosion inhibitor. It is an acidic compound with a magnetic resonance spectrum that contains amide peaks. This substance is also bifunctional and reacts with potassium dichromate to form an ammonium salt. 3,5-Dichlorophenylthiourea has been shown to inhibit the growth of C. neoformans in human serum and may be useful as a chemotherapy agent for this type of infection. The substance has also been shown to have some effect on chloride ions and may be useful as an environmental pollution control agent or as a chemical substance. 3,5-Dichlorophenylthiourea may react with alkanolamines or polyvinyls in order to form new compounds.Pureza:Min. 95%4-Methylphenylsulfonylurea
CAS:4-Methylphenylsulfonylurea is a synthetic drug substance with pressor effects. It is used in the manufacture of calcium carbonate, and as an intermediate for industrial chemicals and environmental pollutants. 4-Methylphenylsulfonylurea has been shown to be carcinogenic in vivo in animal bioassays. It also negatively impacts the immune system by inhibiting the production of natural killer cells, lymphocytes, and cytokines. This chemical may cause cancer or affect your immune system.Fórmula:C8H10N2O3SPureza:Min. 95%Cor e Forma:SolidPeso molecular:214.24 g/mol3'-Aminopropionanilide
CAS:3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.Fórmula:C9H12N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/molL-Alanine-β-naphthylamide
CAS:<p>L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.</p>Fórmula:C13H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:214.26 g/molIsopomiferin-3',4'-dimethyl ether
Isopomiferin-3',4'-dimethyl ether is a bioactive compound, which is a naturally-occurring flavonoid derivative. It is sourced from various plant species, often found in traditional medicinal plants, exhibiting diverse biological activities due to its complex chemical structure. The mode of action involves interaction with cellular pathways, potentially influencing enzymes and receptor signaling, offering valuable insight into its biochemical and pharmacological properties.Fórmula:C27H28O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:448.51 g/molAnthracene
CAS:Anthracene is a fluorescent probe that is used in the detection of hydrochloric acid. The fluorescence intensity of anthracene changes when it interacts with HCl, which makes it a good indicator for detecting this acid. Anthracene has been shown to bind to the bacterial cell wall skeleton and inhibit detoxification enzymes, such as beta-glucuronidase and beta-lactamase. This inhibition can be used to measure the activity of these enzymes. Anthracene has also been shown to have transport properties in inflammatory bowel disease (IBD). Protocatechuic acid has been shown to increase the solubility of anthracene in experimental conditions.Fórmula:C14H10Pureza:(Hplc) Min. 98.5%Cor e Forma:PowderPeso molecular:178.23 g/mol4'-Ethylacetophenone
CAS:4'-Ethylacetophenone is an organic compound with the chemical formula C8H10O. It is a colorless liquid that has a spicy odor. This substance can be found in friedel-crafts reactions of capsicum annuum, as well as being one of the reaction products from surinamensis. It can be identified by FT-IR spectroscopy and shows an odorant receptor activity. 4'-Ethylacetophenone is used in the production of ethyl formate, which is used as a solvent and a chemical intermediate in the synthesis of other compounds. The kinetic data for this substance are available, and it has been shown to have functional groups such as chloride and magnetic resonance spectroscopy. 4'-Ethylacetophenone is expressed in Xenopus oocytes.END>Fórmula:C10H12OPureza:Min. 95%Cor e Forma:PowderPeso molecular:148.2 g/mol3,3',5-Triiodo-L-thyronine
CAS:<p>Triiodothyronine (T3) is a thyroid hormone that has a high affinity for the thyrotropin receptor. It regulates the metabolic rate, cell specific transcriptional regulation, and transcriptional regulation of genes involved in fatty acid synthesis. T3 is synthesized from the amino acid tyrosine through a series of reactions catalyzed by enzymes such as tyrosine hydroxylase, thyroperoxidase, and type 2 iodothyronine deiodinase. The enzyme thyroid peroxidase converts inactive T3 to the active form of T3 (triiodothyronine). In addition, triiodothyronine can be converted to reverse T3 (rT3), which is inactive. Triiodothyronine has an optimal ph of 7.4-8.0 and an optimum igf-i concentration of 100 ng/ml, where it can stimulate growth hormone release from the anterior pituitary gland.</p>Fórmula:C15H12I3NO4Pureza:Min. 95 Area-%Cor e Forma:Off-White PowderPeso molecular:650.97 g/mol4-Methoxycinnamylidene acetaldehyde
CAS:<p>4-Methoxycinnamylidene acetaldehyde is a versatile building block with a CAS number of 27394-81-6. It is used in the research and production of fine chemicals, pharmaceuticals, and high quality reagents. 4-Methoxycinnamylidene acetaldehyde can be used as a useful scaffold for the synthesis of complex compounds. This building block is also a useful intermediate in organic chemistry reactions.</p>Fórmula:C12H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.22 g/mol6-Aminocoumarin HCl
CAS:Use as a positive control when detecting nitroreductase activityFórmula:C9H7NO2·HClPureza:Min. 95%Peso molecular:197.62 g/molFolic acid impurity F
CAS:Folic acid impurity F is a byproduct of the condensation reaction between folic acid and formaldehyde. This impurity is found in synthetic folic acid and is also present in small amounts in natural folates. It has been shown to be an antioxidant that can prevent the oxidation of vitamin B12, which can lead to cell damage. Folic acid impurity F can be isolated from a chromatographic column using acidic conditions, then hydrolyzed with dilute hydrochloric acid or sodium hydroxide to produce the desired product.Fórmula:C7H6ClN5OPureza:Min. 95%Peso molecular:211.61 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS:<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Fórmula:C14H8I4O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:747.83 g/mol2,2'-Dimethylbibenzyl
CAS:<p>2,2'-Dimethylbibenzyl is a chemical compound that has been used as a precursor for the synthesis of other chemicals. It can be synthesized by reacting dodecyl chloride with an aryl halide, then reacting the product with anhydrous hydroxyl group in the presence of a radical coupling agent. The reaction products are chlorosulfonic acid and 2,2'-dimethylbibenzyl. This chemical compound is a strong electron acceptor and can help to produce radical coupling reactions. It also reacts with protonated water to form sulfoxide and trifluoroacetic acid.</p>Fórmula:C16H18Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.31 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.Fórmula:C16H13NO7Pureza:Min. 97 Area-%Cor e Forma:Off-White PowderPeso molecular:331.28 g/mol17-epi-Testosterone
CAS:Produto Controlado<p>Testosterone is a steroid hormone that is produced in the ovaries and testes. It stimulates the development of male secondary sex characteristics, such as muscle growth and deepening of the voice. 17-epi-Testosterone is a metabolite of testosterone that has been shown to inhibit iron homeostasis and epithelial growth factor production in vitro. The concentration of 17-epi-Testosterone in human serum was found to be significantly lower than the concentration of testosterone using an LC-MS/MS method, which may be due to its affinity for binding proteins or its degradation by liver cells. 17-epi-Testosterone can be used as a marker for hepatocellular carcinoma.</p>Fórmula:C19H28O2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:288.42 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS:Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/molEthyl 2-bromoisovalerate
CAS:Ethyl 2-bromoisovalerate is a chemical compound that is used as a vector for DNA. It has been proposed to be used as a means of introducing genes into bacteria, since it can be easily hydrolyzed by lipases. Ethyl 2-bromoisovalerate has been shown to provide efficient transformation rates in E. coli and other Gram-negative bacteria. This chemical compound also has the ability to form racemic mixtures with acrylic acid and thus can be used for the synthesis of optically pure products. The recombinant DNA sequences are synthesized from the desired amino acid sequence using this vector, which is then transformed into cells capable of expressing the protein product.Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol1-(2-Naphthyl)ethanol
CAS:<p>1-Naphthyl ethanol is a chromatographic solvent that is used in the reaction rate of lipase. It consists of two hydroxyl groups, one on each naphthalene ring. The hydroxyl groups are separated by a carbonyl group and a sterically hindered boron nitride. This compound is synthesized using triflic acid in methanol and reacts with carbinols to form functional groups. 1-Naphthyl ethanol has been shown to have stereoselective reactions with alkenes and alkynes, which may be due to its ability to form hydrogen bonds.</p>Fórmula:C12H12OPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.22 g/mol2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone
CAS:2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone is a centrosymmetric molecule with a crystal structure. It has been shown to form dimers in the solid state.Fórmula:C17H22O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:306.35 g/mol3-Bromo-5-iodobenzoic acid methyl ester
CAS:3-Bromo-5-iodobenzoic acid methyl ester is a reactive, insensitive and phosphine-sensitive chemical that can be used as a probe for the detection of azides and anions. This compound has been shown to be damaging to DNA and peptidic bonds in proteins. 3-Bromo-5-iodobenzoic acid methyl ester reacts with anions such as chloride, bromide, iodide, fluoride, nitrate, and thiocyanate. It also reacts with azides such as sodium azide. The reactivity of 3-bromo-5-iodobenzoic acid methyl ester towards halides and polysulfides is not yet known.Fórmula:C8H6BrIO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:340.94 g/moltrans-Chalcone
CAS:Trans-chalcone is a natural compound that has been shown to inhibit bacterial growth and dna synthesis in vitro. Trans-chalcone is an oxo-flavonoid with a chalcone skeleton and two hydroxyl groups. It has been shown to have inhibitory properties against the bacterial enzyme dinucleotide phosphate (DNP) synthase, which catalyzes the synthesis of DNP from nicotinamide mononucleotide (NMN) and 5-phospho-D-ribose 1-diphosphate. Trans-chalcone is also a potential anticancer agent due to its ability to bind to response elements in DNA. This binding inhibits the transcription of genes that regulate cell proliferation. Trans-chalcone also exhibits antiinflammatory activity, which may be due to inhibition of proinflammatory cytokines such as tumor necrosis factor alpha (TNFα).Fórmula:C15H12OPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.26 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Fórmula:C10H10N4Pureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:186.21 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS:<p>(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.</p>Fórmula:C10H18N4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.27 g/mol1-(4-Cyanophenyl)-2-nitropropene
<p>Please enquire for more information about 1-(4-Cyanophenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H8N2O2Pureza:Min. 95%Peso molecular:188.18 g/molPigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-OxO-1-phenyl-1H-pyrazOle-3-carbOxyla te]
CAS:Pigment Red 38 is a red dye that is used in the production of magnetic particles, cross-linking agents, and fluorescent dyes. Pigment Red 38 has a hydroxyl group at the 4 position and a methyl ethyl group at the 2 position. It can be synthesized from diethyl 4,4'-(3,3'-dichlorobiphenyl)-4,4'-diylbisazolate. Pigment Red 38 is thermoreversible because it can be converted to its anhydrous form when heated or dissolved in water and then reconverted back to its original form when cooled or dried. The pigment was named for its ability to produce light emission when exposed to ultraviolet radiation. Pigment Red 38 has a diameter of 6 nm and reacts with coordination complexes to form particle clusters with diameters ranging from 10-200 nm.Pureza:Min. 95%Kinetin-9-glucoside
CAS:Kinetin-9-glucoside is a conjugate of kinetin and glucose. It has been shown to inhibit the growth of several types of bacteria, including Pseudomonas aeruginosa, Staphylococcus aureus, and Streptococcus pyogenes. Kinetin-9-glucoside also has anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. Kinetin-9-glucoside is used in tissue culture for the induction of plant regeneration from callus tissue or from excised root tissues. Kinetin-9-glucoside has been shown to stimulate the formation of apical roots in plantlets and promote cell division in neuronal cells.Fórmula:C16H19N5O6Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:377.35 g/molVitamin D2
CAS:<p>Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>></p>Fórmula:C28H44OPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:396.65 g/mol5-(2-Fluorovinyl)-2'-Deoxyuridine
CAS:5-(2-Fluorovinyl)-2'-Deoxyuridine is a hydrophobic analogue of acyclovir that has potent activity against herpes simplex virus type 1. It inhibits the synthesis of viral DNA, and thus prevents the formation of plaques in tissue culture. This drug also inhibits cell proliferation and viral production by l1210 cells as well as lung fibroblasts. 5-(2-Fluorovinyl)-2'-Deoxyuridine has shown inhibitory effects against uninfected cells, but not against cells infected with herpes simplex virus type 2.Fórmula:C11H13FN2O5Pureza:Min. 95%Peso molecular:272.23 g/molb-Propiolactone
CAS:Produto Controlado<p>b-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.</p>Fórmula:C3H4O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:72.06 g/mol4'-Benzyloxy-3'-nitroacetophenone
CAS:<p>4'-Benzyloxy-3'-nitroacetophenone is a nitro-substituted aromatic compound that has been studied as an inhibitor of xanthine oxidase. It is also known to inhibit cytochrome P450 and nitric oxide synthase. The molecular modeling study showed that 4'-benzyloxy-3'-nitroacetophenone binds to the active site of xanthine oxidase and blocks the binding site for xanthine, which stops the conversion of xanthine to uric acid. This inhibition leads to a decrease in urate production, which can help prevent gout attacks.</p>Fórmula:C15H13NO4Pureza:Min. 95%Peso molecular:271.27 g/molPhytosterols
CAS:Produto Controlado<p>Phytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:</p>Fórmula:C29H50OPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:414.716-Methyl-2,2':6',2''-terpyridine
CAS:6-Methyl-2,2':6',2''-terpyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a fine chemical and is sold for research purposes only. 6-Methyl-2,2':6',2''-terpyridine has been used as a reagent or speciality chemical in the manufacture of pharmaceuticals, agrochemicals, and other organic compounds. This compound also has potential use as an intermediate in the synthesis of other useful compounds or scaffolds.Fórmula:C16H13N3Pureza:Min. 85 Area-%Cor e Forma:PowderPeso molecular:247.29 g/mol1-amino-2-naphthol hydrochloride
CAS:<p>1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.</p>Fórmula:C10H9NO·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:195.65 g/mol5-Bromo-2-methoxycinnamic acid
CAS:5-Bromo-2-methoxycinnamic acid is a fine chemical that is used as a scaffold, versatile building block, and useful intermediate. It has been shown to be a useful reaction component in the preparation of complex compounds. 5-Bromo-2-methoxycinnamic acid can also be used as a speciality chemical or reagent. This compound has high quality and is an important research chemical.Fórmula:C10H9BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.08 g/molBiotin-PEG4-propionic acid
CAS:Biotin-PEG4-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG4-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C21H37N3O8SPureza:Min. 95%Cor e Forma:PowderPeso molecular:491.6 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.Fórmula:C20H21N3O2SPureza:Min. 95%Cor e Forma:SolidPeso molecular:367.47 g/mol2-Hydroxychalcone
CAS:<p>2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.</p>Fórmula:C15H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol3'-Fluoro-4'-methoxyacetophenone
CAS:3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °CFórmula:C9H9FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.16 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Fmoc-O-phospho-L-tyrosine
CAS:Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.Fórmula:C24H22NO8PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:483.41 g/mol2,2'-Dinitrobiphenyl
CAS:2,2'-Dinitrobiphenyl is an organic chemical compound that belongs to the class of diazo compounds. It is a white crystalline solid that is soluble in organic solvents such as benzene, ether and chloroform. 2,2'-Dinitrobiphenyl has been used in analytical chemistry as a reducing agent for phosphite and other anion radicals. The reduction products can be analyzed using various techniques such as infrared spectroscopy or electron paramagnetic resonance spectroscopy. It also reacts with amide ions to form nitro or chloride compounds.Fórmula:C12H8N2O4Pureza:Min. 96.5%Cor e Forma:PowderPeso molecular:244.2 g/mol4'-Bromoflavone
CAS:4'-Bromoflavone is a flavonoid with potent enzyme-inducing properties. It has been shown to affect transcriptional regulation in murine hepatoma cells. 4'-Bromoflavone was also found to be an effective inducer of phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase in the liver of humans. This drug also affects protein synthesis and enzyme activities in mice, rats, and human cells.Fórmula:C15H9BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:301.13 g/molD,L-Cystathionine
CAS:Cystathionine is a sulfur-containing amino acid that is the precursor of cysteine. Cystathionine synthase, the enzyme that catalyzes the formation of cystathionine, is inhibited by L-cysteine and glutathione. Cystathionine has been shown to be an important growth factor for fibroblasts and osteoblasts in culture as well as a regulator of gene expression. It also has been shown to be essential for iron homeostasis, as it increases iron absorption from the gut and reduces iron excretion in bile. Cystathionine is a highly reactive molecule with a high redox potential and can cause oxidative injury to cells, which may contribute to bowel disease. Cystathionine has been shown to have receptor activity in neurons, and its physiological effects are similar to those of glutamate.Fórmula:C7H14N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:222.26 g/molPenicilling
CAS:<p>Penicillin is an antibiotic that inhibits bacterial growth by binding to penicillin-binding proteins, which in turn prevents the bacteria from producing peptidoglycan. Penicillin binds to the enzyme cell wall synthesis and inhibits protein synthesis and cell division. Penicilling can be administered as an intramuscular injection or intravenous injection. The most common adverse reaction is pain at the site of injection, which may be due to toxic epidermal necrolysis. Other adverse reactions include fever, rash, and seizures.</p>Fórmula:C16H18N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:334.39 g/molL-Methionine
CAS:L-Methionine is a non-essential amino acid that belongs to the group of essential amino acids. It is a major constituent of proteins and is used in the metabolism of lipids, carbohydrates, and nucleic acids. Methionine is also involved in the synthesis of cysteine, which is an important antioxidant. L-Methionine can be found in many foods such as eggs, dairy products, fish, poultry, soybean products, peanuts, beans and seeds. Studies have shown that L-methionine has effects on liver function and may be useful for prevention or treatment of liver disorders such as primary sclerosing cholangitis (PSC). This compound also plays a role in the formation of body tissues and cells. L-Methionine has been shown to increase glutathione levels which are important for detoxification reactions and protection against oxidative stress. It also helps regulate calcium metabolism by reducing calcium absorption from food and increasing excretion viaFórmula:C5H11NO2SPureza:(Titration) 98.5 To 101.5%Cor e Forma:White PowderPeso molecular:149.21 g/molLithium 3,5-diiodosalicylic acid
CAS:<p>Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.</p>Fórmula:C7H4I2O3•LiPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:396.85 g/molN4-Hydroxycytosine
CAS:<p>N4-Hydroxycytosine is an intramolecular hydrogen that inhibits the replication of viruses by inhibiting their DNA polymerase. It is a structural analogue of cytosine and can be found in both left- and right-handed forms, which are termed isomers. The chemical study of N4-hydroxycytosine has shown it to have inhibitory effects on human immunodeficiency virus and hepatitis C virus. 13C-NMR spectroscopy has been used to identify the chemical structure of N4-hydroxycytosine and its reactivity with other molecules. N4-Hydroxycytosine can be synthesized by the reaction between formaldehyde and 2,3,5,6-tetrafluorocytosine.</p>Fórmula:C4H5N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:127.1 g/molFmoc-3-(2'-pyridyl)-L-alanine
CAS:<p>Fmoc-3-(2'-pyridyl)-L-alanine is an acid molecule that has been shown to have anti-cancer properties. It is a polysaccharide polymer used in the preparation of polyvinyl alcohol and polyvinyl acetate. The phosphatase activity of Fmoc-3-(2'-pyridyl)-L-alanine was first observed in the 1970s, when it was found to be an effective inhibitor of acid phosphatase. This structural study has also revealed the effects of Fmoc-3-(2'-pyridyl)-L-alanine on cancer cells, which may be due to its ability to prevent cell division and genetic control. Fmoc-3-(2'-pyridyl)-L-alanine is also known as a monoclonal antibody that can bind to specific structures on cancer cells, such as antigens and receptors, which may be responsible for these effects.</p>Fórmula:C23H20N2O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:388.42 g/moltrans-Cinnamaldehyde
CAS:Cinnamaldehyde is a natural compound that has shown to have antiviral and antimicrobial properties. It has been shown to inhibit the toll-like receptor, which is a protein on the surface of cells that detects bacteria and other microorganisms. Cinnamaldehyde is also able to inhibit c. glabrata growth in vitro at concentrations between 10 and 100 μM, as well as copper-mediated cell death in hl-60 cells. Cinnamaldehyde has been shown to cause neuronal death by interfering with cellular physiology. This compound can be used in the treatment of infectious diseases because it inhibits bacterial dna gyrase, dna topoisomerase, and rna synthesis.Fórmula:C9H8OPureza:Min. 95%Cor e Forma:PowderPeso molecular:132.16 g/molent-Fisetinidol-(4α->8)-catechin-(6->4α)-ent-fisetinidol
CAS:Ent-Fisetinidol-(4alpha->8)-catechin-(6->4alpha)-ent-fisetinidol is a complex flavan-3-ol oligomer, which is a type of polyphenolic compound commonly found in various plant species. This compound is derived primarily from plants such as those in the genus *Acacia* and other similar species rich in condensed tannins. The mode of action of this oligomer involves its ability to engage in antioxidant activities, which include scavenging free radicals and chelating metal ions that facilitate oxidative stress in biological systems.Fórmula:C45H38O16Pureza:Min. 95%Cor e Forma:PowderPeso molecular:834.77 g/mol3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone
CAS:3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone is a synthetic coagulation factor that has been shown to be cost-effective and to have a high yield. It is an inhibitor of blood coagulation, which is detectable by x-ray powder diffraction. 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone has been synthetically prepared from 3,5,6,7,8,9,10,-hexahydro-[2]benzo[e][1]pyridinone and 4-morpholinecarboxylic acid.Fórmula:C15H17N3O4Pureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:303.31 g/mol4,4’-Bis-(methylthio)-benzophenone
CAS:<p>4,4’-Bis-(methylthio)-benzophenone is a versatile building block that is used in the synthesis of complex compounds. It has a CAS number of 63084-99-1 and can be used as a reagent for research purposes. 4,4’-Bis-(methylthio)-benzophenone is also useful as an intermediate for the synthesis of other compounds or as a component in reactions. This compound is high quality and can be used as an intermediate in the synthesis of many other substances.</p>Fórmula:C15H14OS2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:274.4 g/mol2,4-Dimethyl-5-nitropyridine
CAS:<p>2,4-Dimethyl-5-nitropyridine is a hydroxyurea analog that inhibits the synthesis of ribonucleotides by competitively binding to the enzyme ribonucleotide reductase. This inhibition leads to the accumulation of diphosphate and deoxyribonucleotides, which are necessary for DNA synthesis. 2,4-Dimethyl-5-nitropyridine was found to be more potent than hydroxyurea as an inhibitor of cellular growth in vitro and cancer cell lines in vivo. The potency of 2,4-dimethyl-5-nitropyridine can be attributed to its ability to bind very tightly with ribonucleotide reductase and form a stable complex.</p>Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:152.15 g/mol2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphatesodiumsalt
CAS:This product is a polymer that is used in the production of plastics, paper, and paints. It is also used as a thickening agent, emulsifier, or stabilizer in foods. Hydroxypropyl cellulose is produced by condensation of dimethoxybenzoic acid and sodium bis(2-hydroxypropyl)sulfate. This product has a molecular weight of about 10,000 to 1 million Daltons. It can be quantified using gas chromatography/mass spectroscopy. Hydroxypropyl cellulose has been shown to have an inhibiting effect on nucleation and growth of ice crystals during freezing and thawing cycles in polyolefin products. The polymer does not dissolve in water but readily absorbs moisture from the air and swells significantly when wetted with water. In addition to its use as a food additive, hydroxypropyl cellulose can be used as a component in the manufacture of polymers such as polyolefinsFórmula:C29H42NaO4PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:508.6 g/molProtoporphyrin IX
CAS:Protoporphyrin IX is a fluorescent molecule that has been used for diagnosis and treatment of cancers, especially T-cell lymphomas. Protoporphyrin IX is being studied for its potential use as a photosensitizer in photodynamic therapy. The fluorescence emission spectrum of protoporphyrin IX overlaps with the absorption spectrum of hemoglobin, which enables it to be used in diagnosis of diseases such as sickle cell anemia. Protoporphyrin IX also binds to DNA and regulates gene expression. It is involved in mitochondrial functions, energy metabolism, and biochemical research. Protoporphyrin IX has been shown to bind to response elements and activate transcription of genes which are regulated by the proto-oncogene promoter. This molecule's thermodynamic data has been extensively researched and it is currently being evaluated for use in laser ablation technology for cancer treatments.Fórmula:C34H34N4O4Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:562.66 g/mol4-Phenylbenzoic acid methyl ester
CAS:4-Phenylbenzoic acid methyl ester is a bifunctional molecule that has been shown to be an effective antibacterial agent. It contains two oxadiazole moieties, which are structurally similar to sulfonamides and can form a stable amide bond with an amino group. The pharmacophore of 4-phenylbenzoic acid methyl ester is a four-member ring with two nitrogens and two carbons. This compound has been shown to have antibacterial properties by cleaving the magnesium bond in the enzyme methionine synthase, which catalyzes the formation of methionine from homocysteine and ATP. 4-Phenylbenzoic acid methyl ester is also able to cleave bonds in nonpolar solvents such as benzene, chloroform, and dichloromethane.Fórmula:C14H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:212.24 g/molFmoc-L-aspartic acid beta-2-phenylisopropyl ester
CAS:<p>Fmoc-L-aspartic acid beta-2-phenylisopropyl ester is a macrocyclic amino acid with conformational and anti-inflammatory properties. It has been shown to inhibit the proliferation of cancer cells in vitro, as well as the osteolytic, lymphoproliferative, and inflammatory activities in vivo. Fmoc-L-aspartic acid beta-2-phenylisopropyl ester also has antiarrhythmic effects on cardiac tissue that are caused by its ability to bind to chloride channels. This compound also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Fórmula:C28H27NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:473.52 g/mol17alpha-Methyl-19-nortestosterone
CAS:Produto Controlado<p>17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.</p>Fórmula:C19H28O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:288.42 g/molNelotanserin
CAS:<p>1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea is the active ingredient in a drug that is used to treat chronic schizophrenia. It has been shown to have both antipsychotic and antidepressant properties. The drug works by blocking the 5HT2A receptor, which inhibits the effects of serotonin on heterocyclic amines at the postsynaptic membrane. This causes hyperpolarization of the membrane, which blocks neurotransmitter release and prevents further transmission of signals. It also blocks the H1 receptor, which decreases histamine release and reduces inflammation in the brain.</p>Fórmula:C18H15BrF2N4O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.24 g/mol2,4,5,6-Tetramethoxyacetophenone
CAS:<p>2,4,5,6-Tetramethoxyacetophenone is a versatile building block that can be used as an intermediate in the production of complex compounds and speciality chemicals. This compound is a useful scaffold for research chemicals and reaction components. It has CAS No. 7508-05-6 and a high quality.</p>Fórmula:C12H16O5Pureza:Min. 95%Peso molecular:240.25 g/mol2-Benzyloxy-6-methoxyacetophenone
CAS:<p>2-Benzyloxy-6-methoxyacetophenone is a high quality and versatile chemical that can be used as a reagent or building block in organic synthesis. It is an important intermediate in the synthesis of fine chemicals, pharmaceuticals, and other complex compounds. 2-Benzyloxy-6-methoxyacetophenone has been shown to be useful as a scaffold for the synthesis of novel complex molecules, such as speciality chemicals. The compound also has potential applications in research and development of new drugs.</p>Fórmula:C16H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:256.3 g/mol5-Bromosalicylic acid methyl ester
CAS:<p>5-Bromosalicylic acid methyl ester is a hydroxylated bromo derivative of salicylic acid. It is a synthetic chemical that has been shown to be stable in various conditions and reactive with other compounds. 5-Bromosalicylic acid methyl ester has been shown to inhibit the activity of cholinergic receptors, which are involved in regulation of heart rate and contractions. This compound also binds to fatty acids and hydrogen bonds with functional groups on biomolecules.</p>Fórmula:C8H7BrO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:231.04 g/moltrans-trans-10,11-Epoxy farnesenic acid methyl ester
CAS:Trans-trans-10,11-Epoxy farnesenic acid methyl ester is a bound form of the hormone juvenile hormone. It is found in plants and insects. Trans-trans-10,11-Epoxy farnesenic acid methyl ester binds to the receptor on the surface of cells and initiates a series of reactions that lead to the production of proteins needed for development. The bound form is converted to an active form by methyl transferase activity or epoxidase activity. Trans-trans-10,11-Epoxy farnesenic acid methyl ester has been shown to be effective against juvenile hormone binding protein (JHBP) and has high values in samples from juvenile insects.Fórmula:C16H26O3Pureza:Min. 90 Area-%Cor e Forma:Colorless PowderPeso molecular:266.38 g/molL-Tryptophan-7-amido-4-methylcoumarin
CAS:Please enquire for more information about L-Tryptophan-7-amido-4-methylcoumarin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H19N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:361.39 g/moltrans-4-(Diethylamino)cinnamaldehyde
CAS:Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.Fórmula:C13H17NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:203.28 g/mol4,4' -Dihydroxy-3,3'-biphenyldicarboxylic acid
CAS:4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid is a fine chemical that is used as a building block in the synthesis of pharmaceuticals and other organic compounds. It has been shown to be an effective reagent for the synthesis of 4-hydroxypyridine derivatives. 4,4'-Dihydroxy-3,3'-biphenyldicarboxylic acid can also be used as a reaction component for the preparation of complex compounds such as 2-aminopyridines and 2-aminopyrimidines. This compound is also useful as an intermediate in the synthesis of polymers and other versatile scaffolds. The CAS number for this compound is 13987-45-6.Fórmula:C14H10O6Pureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:274.23 g/molRaltegravir potassium
CAS:<p>Anti-viral; HIV integrase inhibitor</p>Fórmula:C20H20FKN6O5Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:482.51 g/mol4'-Fluoro-1'-acetonaphthone
CAS:4'-Fluoro-1'-acetonaphthone is a synthetic fluorinated derivative of 1-phenyl-1,2-propanedione. It has been used as a ligand in the study of interactions between substances and shift parameters. The fluoro substituent on the ring may be difficult to synthesize because it requires high temperatures and pressure. 4'-Fluoro-1'-acetonaphthone has been used in organic synthesis as a component in photocycloadditions with chloroform or benzoyl chloride to form substituted benzoic acids.Fórmula:C12H9FOPureza:Min. 95%Peso molecular:188.2 g/mol(2',4',5'-Trimethyl)acetophenone
CAS:<p>2,4,5-Trimethylacetophenone is a versatile building block used in the synthesis of complex compounds and research chemicals. It is a high quality chemical that can be used as a reagent or speciality chemical. 2,4,5-Trimethylacetophenone is also an intermediate for the synthesis of other useful compounds. This compound can be used as a reaction component to synthesize various types of scaffolds.</p>Fórmula:C11H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:162.23 g/mol3-Methyl-2-nitrophenol
CAS:<p>3-Methyl-2-nitrophenol is a hydroxy group that contains a reactive methylene group. It has been shown to be formed by the reaction of nitric acid with alcohols or amines. The rate of formation is influenced by the steric interactions and intramolecular hydrogen bonds present in the reactants. 3-Methyl-2-nitrophenol can react with other molecules to form various reaction products, such as 2-methylphenol, nitrobenzene, and picric acid. 3-Methyl-2-nitrophenol also has phytotoxic properties, which may be due to its ability to inhibit root growth and chlorophyll production in plants.</p>Fórmula:C7H7NO3Pureza:Min. 95%Peso molecular:153.14 g/mol4-Acetamido-2'-amino-2-nitrophenyl sulphide
CAS:4-Acetamido-2'-amino-2-nitrophenyl sulphide is a versatile building block that is used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 1017060-37-5. This compound has been shown to be useful in the synthesis of fine chemicals and other research chemicals. 4-Acetamido-2'-amino-2-nitrophenyl sulphide can also be used as an intermediate in reactions or as a reaction component, making it an important building block for high quality compounds.Fórmula:C14H13N3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:303.34 g/mol6-Bromo-naphthalen-2-ylamine
CAS:<p>6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.</p>Fórmula:C10H8BrNPureza:Min. 98%Cor e Forma:PowderPeso molecular:222.08 g/mol
![(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD103607.webp&w=3840&q=75)
![Pigment Red 38;Diethyl 4,4'-[(3,3'-dichlOrO[1,1'-biphenyl]-4,4'-diyl)bis(azO)]bis[4,5-dihydrO-5-Ox…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFP43985.webp&w=3840&q=75)
![N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC20451.webp&w=3840&q=75)
