
Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.129 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.618 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.919 produtos)
- Toxicologia(13.573 produtos)
Foram encontrados 7922 produtos de "Padrões Farmacêuticas"
Pinic Acid (Diastereomeric Mixture)
CAS:Produto ControladoApplications Pinic Acid (Diastereomeric Mixture) can be used to prepare pinic acid diamides as herbicides.
References Zou,R., et al.: Guangxi Daxue Xuebao, Ziran Kexueban, 36, 463 (2011);Fórmula:C9H14O4Cor e Forma:NeatPeso molecular:186.212-Aminoanthracene
CAS:Produto ControladoStability Air Sensitive
Applications 2-AMINOANTHRACENE (cas# 613-13-8) is a useful research chemical.Fórmula:C14H11NCor e Forma:NeatPeso molecular:193.243',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine
CAS:Produto ControladoApplications 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine is a building block used in various chemical synthesis.
Fórmula:C12H8F3NCor e Forma:NeatPeso molecular:223.195,7-Dimethoxycoumarin
CAS:Produto ControladoApplications 5,7-Dimethoxycoumarin is a derivitized coumarin compound.
Fórmula:C11H10O4Cor e Forma:NeatPeso molecular:206.194-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime
CAS:Produto ControladoApplications An intermediate in the synthesis of the drug metabolite for Sertraline.
Fórmula:C16H13Cl2NOCor e Forma:NeatPeso molecular:306.19(S)-β-Pinene
CAS:Produto ControladoStability Light Sensitive
Applications (S)-β-Pinene is a monoterpene that naturally occur in various plants. Due to its pine-like smell, its been used as a major constituent of hop aroma and flavor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Li, Jingyi., et la.: J. Neurochem., 121, 881 (2012); Wu, J., et al.: J. Med. Plants. Res., 6, 2832 (2012);Fórmula:C10H16Cor e Forma:NeatPeso molecular:136.235-Methylcytosine (~90%)
CAS:Produto ControladoApplications 5-Methylcytosine (cas# 554-01-8) is a useful research chemical.
Fórmula:C5H7N3OPureza:~90%Cor e Forma:NeatPeso molecular:125.132'-Hydroxybiphenyl-3-carboxylic Acid
CAS:Applications 2'-Hydroxybiphenyl-3-carboxylic acid
Fórmula:C13H10O3Cor e Forma:NeatPeso molecular:214.22[Leu5]-Enkephalin Acetate
CAS:Applications [Leu5]-Enkephalin is a neurotransmitter used in molecular dynamics studies for the insertion of neurotransmitters into lipid bilayer membranes and their implication on membrane stability.
References Shen, C., et al.: ChemPhysChem, pages ahead of print (2017)Fórmula:C28H37N5O7·x(C2H4O2)Cor e Forma:NeatPeso molecular:615.67Pyruvic Acid-2-13C Sodium Salt
CAS:Produto ControladoApplications Labelled Pyruvic acid (P998900). Intermediate in sugar metabolism and in enzymatic carbohydrate degradation (alcoholic fermentation) where it is converted to acetaldehyde and CO2 by carboxylase. In muscle, Pyruvic acid (derived from glycogen) is reduced to lactic acid during exertion, which is reoxidized and partially retransformed to glycogen during rest. The liver can convert Pyruvic acid to alanine by amination. A diagnostic agent for Parkinson disease.
References Wenzel, A., et al.: J. Neurosci., 21, 53 (2001), Martinez., et al.: Development, 6, 851 (2002), Nakayama, K., et al.: J. Biochem., 146, 757 (2009), Tanaka, T., et al.: J. Pharmacol. Sci., 109, 24 (2009),Fórmula:C213CH3NaO3Cor e Forma:NeatPeso molecular:111.04N-Nitroso Nipecotic Acid-d4 (Major)
CAS:Produto ControladoApplications A major urinary labelled metabolite of N-nitrosoguvacoline (N527625) and N-nitrosoguvacine, found in cigarette tobacco.
References Ernst, H., et al.: Carcinogenesis, 8, 1843 (1987),Fórmula:C6H6D4N2O3Cor e Forma:Off-White To BeigePeso molecular:162.182,6-Dihydroxynaphthalene
CAS:Produto ControladoApplications 2,6-Dihydroxynaphthalene can produce convulsions in mice. Monooxylosylated 2,6-Dihydroxynaphthalene exhibits antiproliferative activity towards certain cells.
References Angel, A., et al.: Toxicol. Appl. Pharm., 21, 14 (1972); Jacobsson, M., et al.: J. Med. Chem., 49, 1932 (2006)Fórmula:C10H8O2Cor e Forma:NeatPeso molecular:160.17dl-α-Tocopherol Succinate
CAS:Produto ControladoFórmula:C33H54O5Cor e Forma:NeatPeso molecular:530.789,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt
CAS:Produto ControladoApplications 9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt (cas# 87796-18-7) is a compound useful in organic synthesis.
Fórmula:C14H7Br2O3S·NaCor e Forma:NeatPeso molecular:438.07Hexadecyl Acetate
CAS:Produto ControladoApplications Hexadecyl Acetate is a plant sex pheromone.
References Brasero, N., et al.: J. Chem. Ecol., 44, 9 (2018); Cuervo, M., et al.: J. Chem. Ecol., 43, 469 (2017)Fórmula:C18H36O2Cor e Forma:NeatPeso molecular:284.48Naphthalene-1-sulfonic Acid (Technical Grade)
CAS:Produto ControladoApplications Naphthalene-1-sulfonic acid (cas# 85-47-2) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C10H8O3SCor e Forma:NeatPeso molecular:208.231, N6-Etheno-2'-deoxyadenosine-13C5
Produto ControladoApplications 1, N6-Etheno-2’-deoxyadenosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2’-Deoxyguanosine adduct.
Fórmula:C713C5H13N5O3Cor e Forma:NeatPeso molecular:280.23Acetylsalicylic Acid-d3
CAS:Produto ControladoStability Hygroscopic
Applications Acetyl-d3-salicylic Acid is an an Analgesic; antipyretic; anti-inflammatory; antithrombotic and was found to have a large degree of similarity in terms of molecular reorientation just above the glass transition temperature, with other glass formers at its super cooled and glassy states.
References Nath, R., Nowaczyk, A., Geil, B., Boehmer, R.: J. Non-cryst. Solids, 353, 3788 (2007); Hart, E.R., et al.: J. Pharmacol. Exp. Ther., 89, 205 (1947); Florey, K., et al.: Anal. Profiles Drug Subs., 8, 1 (1979)Fórmula:C92H3H5O4Cor e Forma:NeatPeso molecular:183.184-Bromobenzoic Acid Methyl Ester
CAS:Applications 4-Bromobenzoic Acid Methyl Ester is halogenated benzoate used as a reagent in organic synthesis. 4-Bromobenzoic Acid Methyl Ester can be used to stimulate microbial dechlorination of PCBs. 4-Bromobenzoic Acid Methyl Ester is also used in the preparation of stable radioiodinating reagent to label monoclonal antibodies for radiotherapy of cancer.
References Wilbur, D.S. et al.: J. Nuclear Med., 30, 216 (1989); DeWeerd, K.A. et al.: Environ. Sci. Technol., 33, 2057 (1999);Fórmula:C8H7BrO2Cor e Forma:Off-WhitePeso molecular:215.04DL-Lanthionine
CAS:Produto ControladoApplications DL-Lanthionine is a thioether-amino acid which when present in peptides results in antimicrobial activity. Peptides with this amino acid within it become part of a group named lantibiotics.
References Lohans, C, et al.: J. Am. Chem. Sic., 136, 13150 (2014);Fórmula:C6H12N2O4SCor e Forma:NeatPeso molecular:208.243,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzenepropanoic Acid C7-9-Branched Alkyl Esters
CAS:Applications Octyl-3,5-di-tert-butyl-4-hydroxyhydrocinnamate (cas# 125643-61-0) is an intermediate in synthesizing 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione (D493755), an antioxidant naturally found in aerial parts of Gmelina asiatica Linn (Verbenaceae). It is also found in essential oils of some Stachys species from Mediterranean area. It is an impurity of Irganox used in the food packaging.
References Merlin, N., et al.: Pharmacogn. Res., 1, 152 (2009); Conforti, F., et al.: Food Chem., 116, 898 (2009), Riquet, A. et al.: Food Chem., 199, 59 (2016);Fórmula:C25H42O3Cor e Forma:ColourlessPeso molecular:390.61Benzoic Acid
CAS:Produto ControladoImpurity Mefenamic Acid EP Impurity D
Applications Benzoic Acid is used in the synthesis of 1,3,4-oxadiazoles with pharmaceutical activity. Also used in the synthesis of selective human A3 adenosine receptor antagonists.
References Rouhani, M. et al.: Ultrason. Biochem., 21, 262 (2014); Squarcialupi, L. et al.: J. Medic. Chem., 56, 2256 (2013);Fórmula:C7H6O2Cor e Forma:WhitePeso molecular:122.12Clobazam-13C6 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C6C10H13ClN2O2Cor e Forma:ColourlessPeso molecular:306.7Psilocin-d4 (1 mg/mL in Acetonitrile)
CAS:Produto ControladoFórmula:C12D4H12N2OCor e Forma:ColourlessPeso molecular:208.29Norketamine-d4 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C12H10D4ClNOCor e Forma:Colourless To Light YellowPeso molecular:227.729-cis-Retinyl Stearate-d5
CAS:Produto ControladoApplications 9-cis-Retinyl Stearate-d5, is the labeled analogue of 9-cis-Retinyl Stearate (R275600), a fatty acid ester of Retinol isomer, found mainly in the retina.
References Bridges, C.D.B., et al.: Methods Enzymol., 81, 463 (1982),Fórmula:C38D5H59O2Cor e Forma:NeatPeso molecular:557.944(-)-β-Copaene
CAS:Produto ControladoApplications (-)-β-Copaene is a natural product, present in very small quantities in numerous plants and trees. It is used in the investigations of acid catalyzed, photochemical and thermally induced rearrangements of Germacrene D (G367765).
References Bulow, N., Konig, A.: Phytochemistry, 55, 141 (2000);Fórmula:C15H24Cor e Forma:NeatPeso molecular:204.351Gibberellin A34 (>90%)
CAS:Fórmula:C19H24O6Pureza:>90%Cor e Forma:Light Yellow SolidPeso molecular:348.39n-Pentyl 4-Hydroxybenzoate-2,3,5,6-d4
CAS:Produto ControladoApplications n-Pentyl 4-Hydroxybenzoate-2,3,5,6-d4 (CAS# 1219798-66-9) is a useful isotopically labeled research compound.
Fórmula:C12H12D4O3Cor e Forma:NeatPeso molecular:212.282-Methoxy-5-nitropyridine
CAS:2-Methoxy-5-nitropyridine is an experimental model for the study of nucleophilic substitution reactions. It has been shown to catalyze a variety of nucleophilic substitutions, such as the reaction between dimethylformamide and methoxide. The uptake of 2-methoxy-5-nitropyridine in human cells has been studied using the mitochondrial cytochrome P450 (mt2) receptors, where it has been found that this compound binds to mt2 receptors with high affinity. The optical properties of 2-methoxy-5-nitropyridine have been determined by spectroscopic analysis and found to be similar to those of nitro compounds. Toxicity studies have also demonstrated that 2-methoxy-5-nitropyridine can cause liver damage at high doses, but there is no evidence that it causes cancer or causes reproductive toxicity.Fórmula:C6H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.12 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/mol9,10-Bis(bromomethyl)anthracene
CAS:9,10-Bis(bromomethyl)anthracene is a chemical compound that can be used as a chemical probe for electron spin resonance (ESR) spectroscopy. The ESR spectrum of 9,10-bis(bromomethyl)anthracene in trifluoroacetic acid shows a single peak at g = 2.0286 and the emission spectrum exhibits peaks at 612 nm and 581 nm. 9,10-Bis(bromomethyl)anthracene has been used to detect potassium ions by observing the fluorescence properties of the chromophore. This compound also has fluorine groups which make it very soluble in nonpolar solvents such as hexane or pentane. It can be synthesized with an efficient method that involves reacting an imine with dichloroacetic acid followed by reaction with bromine and potassium hydroxide in chloroform.Fórmula:C16H12Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:364.07 g/mol3,3'-Diindolyl
CAS:3,3'-Diindolyl is a molecule that belongs to the class of oxindoles. Oxindoles are bioactive molecules that are formed by the reduction of 3,3'-dihydroxyindole (oxindole). The borohydride reduction of 3,3'-dihydroxyindole yields 3,3'-diindolyl. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as congestive heart failure. 3,3'-Diindolyl is also an acidic compound and therefore can be used as an acidic buffer in pharmacopeia. It reacts with peroxide to form an aldehyde after oxidation. This reaction is catalyzed by sodium borohydride reduction or hydrogen peroxide. The borohydride reduction of 3,3'-diindolyl yields 2-hydroxy-1-(2-hydroxyethyl) indole (oxindole).Fórmula:C16H12N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.28 g/mol2',6'-Dimethylacetophenone
CAS:2',6'-Dimethylacetophenone is an organic compound that is used as a precursor in the production of other chemicals. This substance has two different isomers, namely 2,6-dimethoxybenzaldehyde and 2,6-dimethoxyphenol. The former is more stable than the latter. 2',6'-Dimethylacetophenone has a carbonyl group and a chloride. It can be found in the resonance mass spectrum between 190 and 250 MHz, with proton on the left and mesomeric on the right. It's ultraviolet absorption peaks at about 290 nm (nmr spectra), which corresponds to its molecule. Spectrometry reveals that this substance has two isomers: 2,6-dimethoxybenzaldehyde and 2,6-dimethoxyphenol. The former has a kinetic molecular modeling of 3.2 kcal/mol while the latter has a kinetic molecular modeling of 4.3 kcal/mol.brFórmula:C10H12OCor e Forma:Clear LiquidPeso molecular:148.2 g/mol3-Fluoro-DL-tyrosine
CAS:3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).
Fórmula:C9H10FNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.18 g/molEcgonine ethyl ester
CAS:Produto ControladoEcgonine ethyl ester is a metabolite of cocaine that is found in the blood, urine, and cerebrospinal fluid of humans. It is used in drug assays to detect cocaine use. Ecgonine ethyl ester binds to the dopamine transporter and blocks dopamine uptake into cells, which leads to elevated levels of dopamine in the synapses. Ecgonine ethyl ester also inhibits serotonin reuptake and has been shown to induce apoptotic cell death in human cancer cells.
Fórmula:C11H19NO3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:213.27 g/molN-Isovalerylglycine
CAS:N-Isovalerylglycine is a metabolite of the branched-chain amino acid leucine. It is found in the urine of patients with acidemia due to ethylmalonic aciduria, but not in healthy individuals. N-Isovalerylglycine has been shown to be an intermediate compound for the synthesis of acetoacetate and isovalerylglycine from acetyl-CoA. This metabolite can be used as a marker for diagnosing metabolic disorders such as diabetes mellitus, obesity, and polycystic ovary syndrome.Fórmula:C7H13NO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:159.18 g/molGlucostrophanthidin
CAS:Glucostrophanthidin is a cardiac glycoside, which is derived from natural plant sources, specifically from species in the Apocynaceae family. This compound exerts its effects primarily through inhibition of the sodium-potassium ATPase enzyme, leading to an increase in intracellular sodium concentration. The downstream effect of this process involves an increase in intracellular calcium via the sodium-calcium exchange mechanism, ultimately enhancing the contractility of cardiac muscle fibers.
Fórmula:C29H42O11Pureza:Min. 95%Peso molecular:566.64 g/molL-Aspartic acid b-methyl ester hydrochloride
CAS:L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.
Fórmula:C5H9NO4·HClCor e Forma:White PowderPeso molecular:183.59 g/molFmoc-3,5-diiodo-D-tyrosine
CAS:Please enquire for more information about Fmoc-3,5-diiodo-D-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H19I2NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:655.22 g/mol2,6-Dimethylnaphthalene
CAS:2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10Fórmula:C12H12Cor e Forma:PowderPeso molecular:156.22 g/mol3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene
CAS:3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is a reactive building block that can be used in the synthesis of many different compounds. It is a fine chemical and a reagent which is useful in organic chemistry. 3'-Fluoro-4'-methoxy-beta-methyl-beta-nitrostyrene is used as a reaction component for the synthesis of many different compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. It has CAS number 1023717-11-4 and can be used as an intermediate compound or building block for the production of complex compounds.Fórmula:C10H10FNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.19 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/molN-Acetyl-L-aspartyl-L-glutamic acid
CAS:N-Acetyl-L-aspartyl-L-glutamic acid is an amino acid that is used as a substrate in the biochemical assay for glutamate. It is also used to measure brain functions. NAAG is a low potency agonist of the NMDA receptor, which may contribute to neuronal death. NAAG is used as a model system to study bowel disease and eosinophil cationic protein. It has been shown to be effective in vitro against cancer cells and fungi. The structural analysis of NAAG has revealed that it contains an acidic group on its side chain, which can be detected with a pH indicator such as phenol red or bromocresol purple.Fórmula:C11H16N2O8Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:304.25 g/molRetinamide
CAS:Retinamide is a synthetic retinoid that is used for the treatment of skin cancer. It has been shown to induce apoptosis by activation of the c-jun N-terminal kinase (JNK) and p38 pathways, as well as by suppression of signaling through the phosphatidylinositol 3-kinase (PI3K)/Akt pathway. Retinamide also inhibits proliferation of HL60 cells and induces mitochondrial membrane depolarization in colon carcinoma cells. This drug has been shown to be a potent inhibitor of squamous cell carcinoma growth in vitro and in vivo, especially when combined with other chemotherapeutic agents. Retinamide has also been found to be effective against group P2 carcinomas, which are characterized by mutations in the BRAF gene. Retinamide is metabolized by cytochrome P450 enzymes, leading to reactive metabolites that may cause toxic effects on cells. These metabolites can bind to DNA and cause strand breaksFórmula:C20H29NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.45 g/mol4'-Hydroxy-3,4-methylenedioxychalcone
CAS:4'-Hydroxy-3,4-methylenedioxychalcone is a reaction component that belongs to the category of fine chemicals. It is a useful scaffold for the synthesis of complex compounds and can be used as a reagent for the preparation of other chemical substances. 4'-Hydroxy-3,4-methylenedioxychalcone is an intermediate in the manufacture of certain drugs such as taxol, which is used to treat breast cancer. The CAS number for this substance is 19152-39-7.Fórmula:C16H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:268.26 g/molS-Benzylisothiourea hydrochloride
CAS:S-Benzylisothiourea hydrochloride (SBIT) is a potent inhibitor of the influenza virus by binding to the polymerase domain of the virus’s RNA-dependent RNA polymerase. SBIT inhibits viral transcription and replication, as well as viral assembly, release, and infectivity. SBIT has been shown to inhibit avian influenza A/H5N1 in cell culture and in mice models with no observable adverse effects. The mechanism of action for this drug is not yet understood but may be related to its ability to inhibit the kinase domain of avian influenza NS1 protein which is involved in regulating inflammatory responses.Fórmula:C8H10N2S·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:202.71 g/molBiotinyl-Gly-Gly-OH
CAS:Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H22N4O5SPureza:Min. 95%Peso molecular:358.41 g/mol(-)-β-Elemene
CAS:(-)-beta-Elemene is a natural product with antifungal and anticancer properties. It has been shown to have strong in vitro activity against myeloma cell lines, HL-60 cells, and K562 cells, which are all human cancer cell lines. (-)-beta-Elemene has also been shown to be active against group P2 bacteria, including Streptococcus pneumoniae and Haemophilus influenzae. This compound has been found to inhibit the growth of solid tumours in vivo. (-)-beta-Elemene inhibits the energy metabolism of cells by altering the mitochondrial membrane potential and blocking ATP synthesis. It also induces apoptosis by regulating key cell signaling pathways, such as caspase activation and Akt/mTOR pathway inhibition.
Fórmula:C15H24Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:204.35 g/mol2-Fluoro-5-iodobenzoic acid methyl ester
CAS:2-Fluoro-5-iodobenzoic acid methyl ester is a fine chemical that is useful as a building block for the synthesis of complex compounds. It is also used as an intermediate in organic syntheses, and in research and development as a reaction component or speciality chemical. 2-Fluoro-5-iodobenzoic acid methyl ester has been shown to be effective in the synthesis of high quality reagents.Fórmula:C8H6FIO2Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:280.03 g/mol6-Aminocoumarin HCl
CAS:Use as a positive control when detecting nitroreductase activityFórmula:C9H7NO2·HClPureza:Min. 95%Peso molecular:197.62 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS:(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.Fórmula:C10H18N4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:258.27 g/molMaytansinoid DM 4
CAS:N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-maytansine (DMAP) is a structural analogue of maytansinoids that has potent antitumor activity against renal cell cancer. DMAP binds to the active site of wild type enzyme, and inhibits its activity. DMAP also inhibits the activities of other enzymes that are involved in the synthesis of proteins and other cellular components. The inhibition of these enzymes by DMAP leads to tumor cell death. This drug was found to be more cytotoxic at higher doses than the parent compound, maytansinol, which indicates that DMAP has a higher affinity for its target enzyme. The cytotoxicity of this drug is not affected by platinum resistance in ovarian cancer cells or by P-glycoprotein (Pgp) inhibitors such as verapamil and cyclosporin A.Fórmula:C38H54ClN3O10SPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:780.37 g/mol3-Bromocinnamic acid ethyl ester
CAS:3-Bromocinnamic acid ethyl ester is a chemical that is useful as a building block for the synthesis of more complex compounds. It is an intermediate in the synthesis of organic compounds and can be used as a reaction component. 3-Bromocinnamic acid ethyl ester has CAS No. 24398-80-9 and is a reagent that can be used to synthesize other chemicals. 3-Bromocinnamic acid ethyl ester is also useful as a scaffold in the development of new drugs, because it has an amide bond, which may lead to new types of drug molecules with different properties.Fórmula:C11H11BrO2Pureza:Min. 95%Peso molecular:255.11 g/mol3,4-Dimethoxy-2-methylcinnamic acid
CAS:3,4-Dimethoxy-2-methylcinnamic acid is a fine chemical that can be used as a building block to produce complex compounds. It is also an intermediate in the synthesis of chemicals such as cinnamyl alcohol, cinnamaldehyde, and 2-methyl-3-(4'-methoxyphenyl)propanoic acid. This compound is useful for research purposes as it has been shown to be an effective reaction component in organic reactions. 3,4-Dimethoxy-2-methylcinnamic acid is a high quality reagent with CAS No. 868562-26-9.Fórmula:C12H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol(-)-Borneol
CAS:Produto Controlado(-)-Borneol is a monoterpenoid that is found in plants such as Angelica Dahurica, Salvia Miltiorrhiza, and Rhizoma Gastrodiae. (-)-Borneol has been shown to inhibit the activity of complex enzymes such as fructosyltransferase, which is involved in the synthesis of fructose-1,6-bisphosphate. This compound also displays significant cytotoxicity against cancer cells and induces apoptosis by inhibiting DNA binding activity. (-)-Borneol also has anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as asthma. It inhibits prostaglandin synthesis by blocking cyclooxygenases (COX). Experimental studies have shown that borneol can inhibit the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.Fórmula:C10H18OPureza:Min. 95%Cor e Forma:PowderPeso molecular:154.25 g/molTomoxetine hydrochloride
CAS:Produto ControladoNoradrenalin reuptake inhibitorFórmula:C17H22ClNOPureza:(%) Min. 95%Cor e Forma:White PowderPeso molecular:291.82 g/molMethyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:Please enquire for more information about Methyl 2-amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H20N2O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:372.37 g/mol2,2'-Biphenol
CAS:2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac
Fórmula:C12H10O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:186.21 g/mol4-Methoxycinnamylidene acetaldehyde
CAS: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.
Fórmula:C12H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.22 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/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/mol25-Fluorocholesterol
CAS:Produto Controlado25-Fluorocholesterol is a hydroxylated form of cholesterol that was originally synthesized in vitro. It has been found to inhibit cholesterol synthesis and is used to study the role of cholesterol in mitochondrial function. 25-Fluorocholesterol has also been shown to possess anti-carcinogenic properties, as it inhibits adrenocortical carcinoma cells by inhibiting the production of desmosterol, which is required for their growth. This compound is also able to inhibit cho-k1 cells by side-chain cleavage. 25-Fluorocholesterol has the ability to cross cell membranes and can be detected in non-steroidal anti-inflammatory drug studies using chromatography.Fórmula:C27H45FOPureza:Min. 95%Peso molecular:404.64 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Fórmula:C3H5NO2•BF4•HPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:174.89 g/mol3-Chloro-4-methoxybenzoic acid methyl ester
CAS:3-Chloro-4-methoxybenzoic acid methyl ester is a potent antiproliferative agent that inhibits the growth of cancer cells and bacteria. It is an amide, which has been synthesized by equilibration between two equivalents of 3-chlorobenzoic acid and methylamine. The copulatory proton profile for this compound has been determined using liquid chromatography with mass spectrometry detection (LCMS). This compound is also a weak inhibitor of tyrosine kinases, but is more potent as an inhibitor of protein kinase C. Sorafenib and dasatinib are examples of compounds that have been shown to be linked to this drug. 3-Chloro-4-methoxybenzoic acid methyl ester can induce the production of TNF-α in thp-1 cells at micromolar concentrations.Fórmula:C9H9ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.62 g/molEthyl 4-methoxycinnamate
CAS:Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.
Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/molL-Aspartic acid di-tert-butyl ester HCl
CAS:L-Aspartic acid di-tert-butyl ester HCl is a water-soluble drug with an acidic pH. It is used in the form of its hydrochloride, tartrate, and L-aspartic acid derivative. The drug is used to treat bone tumor diseases and has been shown to inhibit the production of necrosis factor.Fórmula:C12H23NO4·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:281.78 g/mol1-(4-Cyanophenyl)-2-nitropropene
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
Fórmula:C10H8N2O2Pureza:Min. 95%Peso molecular:188.18 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%O-Methyl-L-threonine
CAS:O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.Fórmula:C5H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.15 g/molPenicillin G procaine
CAS:Produto ControladoPenicillin G procaine is a form of penicillin that is commonly used to treat bacterial infections. It is a prodrug that undergoes hydrolysis in the body to release penicillin, its active form. Penicillin G procaine has been shown to be effective against Streptococcus pyogenes, which causes streptococcal pharyngitis, and other bacteria that are sensitive to penicillin. Penicillin G procaine is less toxic than other forms of penicillin and has minimal side effects. The pharmacological effects of the drug are due primarily to the inhibition of bacterial cell wall synthesis by binding to peptidoglycan precursors and blocking their cross-linking. The concentration–time curve for penicillin G procaine shows that it has a long half-life in humans, making it suitable for continuous treatment in patients with chronic infections.Fórmula:C16H18N2O4S·C13H20N2O2Pureza:Min. 95%Peso molecular:570.7 g/mol2-Acetamido-5-bromobenzoic acid methyl ester
CAS:2-Acetamido-5-bromobenzoic acid methyl ester is a mixture of compounds that is used as a pharmaceutical ingredient. It has been shown to be effective in treating diarrhea and dysentery, as well as being effective against certain bacteria such as Clostridium difficile. 2-Acetamido-5-bromobenzoic acid methyl ester was developed from the systematic study of a series of mixed compounds. The elution profile of this compound can be correlated with the elution profile of other compounds to determine whether the compound is present in the sample. The solvent system for this compound is heptaneFórmula:C10H10BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:272.1 g/molGlycerin rosin ester
CAS:Glycerin rosin ester is a polyunsaturated, hydrogenated, fatty acid that is used as a cross-linking agent. It is a mixture of glycerin and calcium stearate with traces of choroidal neovascularization. Glycerin rosin ester is used in the production of pharmaceutical preparations to increase the viscosity and stability of the formulation. Glycerin rosin ester has been shown to have a low thermal expansion coefficient, which allows it to be used as a hydrogen bond. This product also has an allergic effect on skin and can cause irritation if touched or inhaled. The transport rate for this product is 0.5 kilometers per hour at 20 degrees Celsius.
Fórmula:C3H8O3Cor e Forma:Off-White PowderPeso molecular:92.09Calcitonin (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/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/molN,N'-Dimethyl-3,3'-dithiodipropionamide
CAS:N,N'-Dimethyl-3,3'-dithiodipropionamide (DTDPA) is a strong oxidizing agent that is used as a catalyst in organic synthesis. It can be used to convert xylene and benzene into products that are less toxic and more easily removed from the environment. DTDPA can also be used to remove 2-methyl-4-isothiazolin-3-one, chloroform, and other pollutants from water. DTDPA has been shown to react with hydrogen peroxide or hydrochloric acid to produce oxygen gas and chlorine, which is an effective disinfectant against bacteria such as Staphylococcus aureus or Pseudomonas aeruginosa. This chemical also reacts with toluene or chloroform to produce peroxides which have been shown to have an anti-inflammatory effect on cells.Fórmula:C8H16N2O2S2Pureza:(Q-1H Nmr) Min 95%Cor e Forma:White/Off-White SolidPeso molecular:236.36 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/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/mol3-Acetylcoumarin
CAS:3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.Fórmula:C11H8O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:188.18 g/molethyl 2-(6-bromo-2-naphthyloxy)acetate
CAS:Please enquire for more information about ethyl 2-(6-bromo-2-naphthyloxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Pigment 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%Fmoc-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/mol4-(1-Adamantyl)-2-nitrophenol
CAS:4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.
Fórmula:C16H19NO3Pureza:Min. 95%Peso molecular:273.33 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.18 g/molomega-Benzoyloxy phloracetophenone
CAS:Omega-Benzoyloxy phloracetophenone is a fine chemical that is used as a building block in organic synthesis. It is also a versatile building block that can be used to synthesize many different types of compounds. This compound has been shown to react with alcohols, amines, and thiols to form esters, amides, and sulfones respectively. Omega-Benzoyloxy phloracetophenone is also a useful intermediate and scaffold in the synthesis of complex compounds.Fórmula:C15H12O6Pureza:Min. 95%Peso molecular:288.25 g/mol4-Dimethylaminocinnamic acid
CAS: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.
Fórmula:C11H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.23 g/molDuloxetine hydrochloride
CAS:Produto ControladoSerotonin and norepinehrine reuptake inhibitor
Fórmula:C18H19NOS•HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:333.88 g/molPigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide
CAS:Please enquire for more information about Pigment YellOw 5;2-[(2-NitrOphenyl)azO]-3-OxO-N-phenylbutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(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:(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.
Fórmula:C22H24F2O5SPureza:Min. 95%Peso molecular:438.49 g/mol2-Methylanthracene
CAS:2-Methylanthracene is a diazonium salt that inhibits the growth of bacteria by binding to DNA, thereby preventing transcription and replication. 2-Methylanthracene has an inhibitory effect at pH 6.0 but no inhibitory effect at pH 8.0 due to its solubility data. The aromatic hydrocarbon is soluble in water and has a solute concentration of 1.5 g/L at pH 6.0 and 5 g/L at pH 8.0. 2-Methylanthracene binds to the DNA of bacteria in cell culture through steric interactions with the hydrophobic aromatic rings, inhibiting bacterial growth and causing cell death by interfering with protein synthesis and DNA replication.Fórmula:C15H12Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:192.26 g/molMelatonin
CAS:Melatonin is a neurotransmitter produced by the pineal gland that is involved in the regulation of sleep-wake cycles. It can be used to treat several conditions like shift work disorders, insomnia, jet lag, and alterations of the circadian rhythm. Some authors also proposed the use of melatonin against cognitive disorders. In an interesting research conducted on zebrafish, it was found that memory formation occurs better during daytime compared to nighttime, suggesting a role of melatonin in this process. When melatonin was administered during the daytime it caused reduced memory formation. On the contrary, removing the pineal gland or treating the fish with a melatonin antagonist significantly improves nighttime memory formation.Fórmula:C13H16N2O2Pureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:232.28 g/mol2-Bromo-4-chlorobenzoic acid methyl ester
CAS:2-Bromo-4-chlorobenzoic acid methyl ester is a versatile chemical that can be used as a building block in the synthesis of many complex chemical compounds. It is also a useful reagent, and can be used to synthesize speciality chemicals. 2-Bromo-4-chlorobenzoic acid methyl ester has a high quality that makes it useful for research purposes. It is also an important intermediate in the synthesis of other compounds and has been found to be an effective scaffold for drug discovery. This compound is also commercially available under CAS No. 57381-62-1.Fórmula:C8H6BrClO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:249.49 g/molKinetin-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/mol4-Bromo-2-nitrocinnamic acid
CAS: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.Fórmula:C9H6BrNO4Pureza:Min. 95%Peso molecular:272.05 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-Chloro-2-methoxyacetophenone
CAS:5-Chloro-2-methoxyacetophenone is a byproduct of the synthesis of 2-hydroxybenzofuran. It is also used in the synthesis of tetracyclic benzopyrans, which are known to be potent analgesics and have been found to have anti-inflammatory properties. 5-Chloro-2-methoxyacetophenone can be obtained by decarbonylation (loss of carbon) or elimination reactions.
Fórmula:C9H9ClO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:184.62 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/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/molClobetasol 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/mol4-Dimethylamino-4'-methylchalcone
CAS:4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.Fórmula:C18H19NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:265.35 g/mol3-Cyano-4,6-dimethylcoumarin
CAS:3-Cyano-4,6-dimethylcoumarin is a phenolic compound with potent inhibitory activity against bacteria. It has been shown to bind to the hydroxyl group of the coumarin ring and inhibit the growth of Gram-negative and Gram-positive bacteria. 3-Cyano-4,6-dimethylcoumarin also inhibits the growth of fungi by binding to the hydroxyl group on a phenolic hydroxyl substituent. 3-Cyano-4,6-dimethylcoumarin can be used as an antimicrobial agent for various types of infections.Fórmula:C12H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.21 g/mol3,3',4,4'-Tetrachlorocarbanilide
CAS:3,3',4,4'-Tetrachlorocarbanilide (TCA) is an antimicrobial agent that is used in the wastewater treatment process. It is detectable by analytical methods such as chromatography and electrospray mass spectrometry. TCA has a broad spectrum of activity against bacteria, fungi, viruses and protozoa. It is also used as a biocide in deionized water systems where it can be effective against Gram-positive bacteria, Gram-negative bacteria, yeast and protozoa. TCA has been shown to inhibit the growth of triclosan-resistant bacteria found in wastewater samples. The impurities found in TCA are not known at this time.Pureza:Min. 95%Cholesterol 3-sulfate sodium
CAS:Cholesterol 3-sulfate sodium salt is a fine chemical that is used as a versatile building block and reagent. It is a useful intermediate that can be used in the synthesis of complex compounds, speciality chemicals, and reaction components. Cholesterol 3-sulfate sodium salt can be used to synthesize cholesterol derivatives. This compound has been shown to have high reactivity with nucleophiles and can be used as a building block for other organic compounds. The CAS number for Cholesterol 3-sulfate sodium salt is 2864-50-8.Fórmula:C27H45NaO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:488.7 g/molHydroquinone-2,2'-diacetic acid
CAS:Hydroquinone-2,2'-diacetic acid is a labile and water soluble ester with activating properties. It is used in bioconjugate chemistry for the modification of proteins and peptides. Hydroquinone-2,2'-diacetic acid can be reused and has been shown to react with a wide range of synthons or linkers. This compound has been shown to induce apoptosis in cancer cells. Hydroquinone-2,2'-diacetic acid also has fluorescence properties that are sensitive to copper ions, making it useful for analytical applications such as protein quantification and detection of metal ions.Fórmula:C10H10O6Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:226.18 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.Fórmula:C11H13NO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.22 g/molCarbamoyl-guanidine amidino urea salt, hydrochloride salt
CAS:Carbamoyl-guanidine amidino urea salt, hydrochloride salt is a compound that belongs to the class of amides. It has been used as a pharmacological treatment for autoimmune diseases. Carbamoyl-guanidine amidino urea salt, hydrochloride salt is also used in the preparation of pharmaceutical preparations and diagnostic agents. This drug can be found in tests for the diagnosis of autoimmune diseases and tissue culture. The carbamoyl-guanidine amidino urea salt, hydrochloride salt molecule is hydrophilic and interacts with test samples through hydrogen bonds. Carbamoyl-guanidine amidino urea salt, hydrochloride salt can be analyzed using methods such as pharmacological tests, analytical methods, and vitro assays.Fórmula:C2H7ClN4OPureza:Min. 96 Area-%Cor e Forma:PowderPeso molecular:138.56 g/mol1,6-Dihydroxy-naphthalene
CAS:1,6-Dihydroxy-naphthalene is a fluorescent compound that has been used as a cross-linking agent for proteins and as an analytical method for determining the concentration of naphthalene. It has been shown to inhibit protein synthesis by acting as an enzyme inhibitor, preventing the formation of peptide bonds in the ribosome. 1,6-Dihydroxy-naphthalene also has cationic surfactant properties and inhibits the growth of bacteria by binding to bacterial 16S ribosomal RNA, inhibiting protein synthesis. The chemical diversity of this molecule is due to intramolecular hydrogen bonding between its two hydroxyl groups. This bond can be broken by amines such as amino acids or ammonia, which are found in proteins.Fórmula:C10H8O2Pureza:Min. 98 Area-%Cor e Forma:White Green PowderPeso molecular:160.17 g/molL-Methionine-S-methyl sulfonium chloride
CAS:Methionine-S-methyl sulfonium chloride is a methionine analog that is used as a dietary supplement. It has been shown to inhibit the synthesis of prostaglandins in animals, which may be due to its inhibition of arachidonic acid release. Methionine-S-methyl sulfonium chloride also inhibits UVB-induced erythema and uvb-induced reactions in animals. This drug is metabolized by the enzyme methionine adenosyltransferase, which converts it into S-adenosylmethionine (SAM). SAM is a methyl donor for DNA methylation and other methylation reactions. Methionine-S-methyl sulfonium chloride may have a physiological effect on plants through its effects on their metabolism, especially with respect to their growth rate and nutrient uptake.Fórmula:C6H14ClNO2SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:199.7 g/molDesmethyl ketoprofen
CAS:Desmethyl ketoprofen is a nonsteroidal anti-inflammatory drug that belongs to the group of amides. It is an acidic agent and is used to relieve pain and inflammation in the body. Desmethyl ketoprofen has been shown to be effective at relieving pain in humans, with a potential dose range of 10 mg to 100 mg. This compound has also been shown to be a potential biomarker for cancer, as it has been found in high concentrations in urine samples from patients with large cell lung cancer. Desmethyl ketoprofen is rapidly absorbed after oral administration, reaching peak plasma levels within 2 hours. The drug undergoes extensive metabolism in the liver by microsomal enzymes, primarily CYP2C9 and CYP3A4. It is eliminated primarily through biliary excretion (as metabolites) and renal excretion (as unchanged drug).Fórmula:C15H12O3Pureza:Min. 95%Cor e Forma:Off-White To Beige SolidPeso molecular:240.25 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.Fórmula:C9H7FO3Cor e Forma:PowderPeso molecular:182.15 g/mol4-Methylcinnamic acid
CAS:4-Methylcinnamic acid is a cinnamic acid derivative that is used as an intermediate in the synthesis of various drugs. It can be synthesized from 2-chlorocinnamic acid, which is prepared by reaction with phosphorus pentachloride. 4-Methylcinnamic acid is also able to be oxidized to 4-hydroxycinnamic acid, which has been shown to have anti-aging effects. The molecule can be modeled using molecular dynamics simulations and was found to be polarizable and diffracting.Fórmula:C10H10O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:162.19 g/mol3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Cinnamaldehyde
CAS:Cinnamaldehyde is an aldehyde that occurs naturally in plants such as cinnamon, apples, and cumin. It is used as a flavoring agent for foods and beverages, as well as in perfumes. Cinnamaldehyde has been shown to have minimal toxicity and minimal mutagenic or carcinogenic potential. This compound has been shown to exhibit antimicrobial activity against bacteria by inhibition of bacterial cell growth through inhibition of the synthesis of proteins essential for cell division. Cinnamaldehyde also exhibits anti-inflammatory properties by inhibiting prostaglandin synthesis. The antimicrobial effects of cinnamaldehyde are due to its ability to bind to the enzyme alcohol dehydrogenase, which prevents the conversion of alcohols into aldehydes. Cinnamaldehyde can be found in many natural compounds such as cinnamic acid and eugenol.
Fórmula:C6H5CHCHCHOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:132.16 g/mol6-Bromo-naphthalen-2-ylamine
CAS: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.
Fórmula:C10H8BrNPureza:Min. 98%Cor e Forma:PowderPeso molecular:222.08 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-2-naphtholic acid
CAS:6-Bromo-2-naphtholic acid is a methanol solvent. It has been shown to have biological properties and can be used in optical imaging. 6-Bromo-2-naphtholic acid is also used to synthesize 1-adamantanol, which is an organic compound that has been shown to have antimicrobial properties. A solution of 6-bromo-2-naphthol in hydrochloric acid was found to react with 4-methoxyphenyl boronic acid to produce a mixture of products that include the desired 1,4,5,8,9,10,11,12 hexahydrobenzo[a]phenanthrene. The vibrational frequencies for this product were determined using IR spectroscopy and the binding constants were calculated using DFT computational methods. The molecular structure of this product was determined using molecular modeling and quantum chemistry. Naphthalene is the parentFórmula:C11H7O2BrPureza:Min. 95%Cor e Forma:PowderPeso molecular:251.08 g/molL-Threonine
CAS:L-Threonine is an amino acid that is classified as a non-essential amino acid. It is a precursor for the synthesis of proteins and other important compounds in the body, such as neurotransmitters. L-Threonine has been shown to be necessary for the function of enzymes that catalyze reactions in cells. This amino acid also plays a role in protein synthesis and can help regulate transcriptional regulation of genes. L-Threonine has been shown to have antioxidant properties, which may be due to its ability to scavenge anion radicals and inhibit lipid peroxidation.Fórmula:C4H9NO3Pureza:(Titration)Cor e Forma:White PowderPeso molecular:119.12 g/mol3-Methyl-2-nitrophenol
CAS: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.Fórmula:C7H7NO3Pureza:Min. 95%Peso molecular:153.14 g/mol(2',4',5'-Trimethyl)acetophenone
CAS: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.
Fórmula:C11H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:162.23 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/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/mol(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
CAS:(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate is an organic compound that is used as an analytical reagent. It is a covalent linker with a phosphate group on one end and a binaphthyl group on the other end. The phosphate group can be used to bind solutes for analysis in analytical chemistry. (S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate has been shown to have inhibition of sulfonic acid groups from environmental pollution. This compound also has chiral properties and can be separated into its two enantiomers using titration calorimetry at constant temperature.Fórmula:C20H13O4PPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:348.29 g/mol1,3-Bis(4-fluorophenyl)urea
CAS:1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.
Fórmula:C13H10F2N2OPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:248.23 g/molDisodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate
CAS:Please enquire for more information about Disodium 4,4'-diazidostilbene-2,2'-disulfonate tetrahydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H8N6Na2O6S2·4H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:538.42 g/mol2,5-Dichlorocinnamic acid
CAS:2,5-Dichlorocinnamic acid is a chemical compound with the formula CHClCOCHCl. It is typically used as a reagent or building block in organic synthesis. 2,5-Dichlorocinnamic acid is an alpha-hydroxycarboxylic acid that exists in two tautomeric forms: the enol form (2,5-dichloro-3-oxopentanoic acid) and the keto form (2,5-dichlorohexanedioic acid). The enol form predominates at pH 7 and above. The keto form predominates at pH 1 and below.Fórmula:C9H6Cl2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:217.05 g/molAcrivastine
CAS:Acrivastine is a drug that belongs to the group of combination therapy. It is used in the treatment of autoimmune diseases, such as choroidal neovascularization. Acrivastine inhibits the production of prostaglandin E2 (PGE2) and inhibits the release of histamine from mast cells. Acrivastine also has immunosuppressive effects. It binds to H1 receptors and blocks their activation by histamine, which may be responsible for its therapeutic effect on eye disorders and infectious diseases. Acrivastine is chemically stable in acidic or alkaline conditions, but does not dissolve in organic solvents.Fórmula:C22H24N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:348.44 g/mol2-Methoxy-3-nitropyridine
CAS:2-Methoxy-3-nitropyridine is a chemical compound with the molecular formula CHNO. It is classified as an amine and has a molecular weight of 140.24 g/mol. 2-Methoxy-3-nitropyridine is a colorless liquid that can be used to make other compounds, such as nitroarenes, boronic acids, and dyes. The molecule consists of a central carbon atom with four nitrogen atoms at the corners of a tetrahedron. The electron configuration for this molecule is 1s22s22p4. This means that the outer shell electrons are in orbitals with principal quantum numbers s=1 and p=2. These orbitals are located near the middle of the molecule rather than on the periphery as in ethane (CH3CH2). This orientation provides more space for other atoms to attach to the central carbon atom, which increases its affinity for nucleophilic attack. 2-MFórmula:C6H6N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:154.12 g/mol2,4,5-Trimethoxycinnamic acid
CAS:2,4,5-Trimethoxycinnamic acid is a phenolic acid that is found in plants. It is a precursor to many other compounds that are biologically active, such as the caffeic acids and their derivatives. 2,4,5-Trimethoxycinnamic acid has been shown to have anti-cancer effects on cervical cancer cells. It also exhibits biological properties and has been used as an ingredient in traditional Chinese medicine.Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/molBiotin diacid
CAS:Biotin diacid is a versatile building block that can be used to synthesize many fine chemicals. It is an important intermediate in the synthesis of biologically active compounds and pharmaceuticals. Biotin diacid has been reported to be useful as a starting material for the preparation of other biologically active compounds, such as biotin-containing peptides and proteins. This product also has high quality properties that are necessary in research chemicals, speciality chemicals, and fine chemicals.
Fórmula:C11H16N2O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:288.32 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20sFórmula:C29H39BN4O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:518.46 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/mol5-Hydroxyaloin a 6'-o-acetate
CAS:5-Hydroxyaloin A 6'-O-acetate is a naturally occurring polysubstituted anthraquinone glycoside, which is derived primarily from Aloe species. It is synthesized through biosynthetic pathways in the Aloe vera plant, where anthraquinones are acetylated to enhance their biological activity. This compound is known for its potential bioactive properties, including anti-inflammatory and antioxidant activities, which are attributed to its ability to modulate various biochemical pathways.Fórmula:C23H24O11Pureza:Min. 95%Peso molecular:476.43 g/mol5-Nitrovanillin
CAS:5-Nitrovanillin is a white crystalline solid with a molecular formula of C8H7NO2. It reacts with nucleophilic compounds, such as ammonia, in the presence of heat to produce a molecule containing an oxygen atom and two nitro groups. 5-Nitrovanillin has been found to undergo demethylation when heated in the presence of hydroxylamine. Reaction products include protocatechuic acid, nitromethane, and 5-nitrobenzoic acid. This compound can be identified by its characteristic nmr spectrum that includes a hydroxyl group and a hydrogen bond between the nitrogen atom and the hydroxyl group. The chemical ionization mass spectrometer can also be used to identify 5-nitrovanillin.
Fórmula:C8H7NO5Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:197.14 g/molL-Threonine benzyl ester hydrochloride
CAS:L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.
Fórmula:C11H15NO3•HClPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:245.7 g/molIndirubin-3'-monoxime
CAS:Inhibitor of YB-1 nuclear translocation; anti-cancerFórmula:C16H11N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:277.28 g/molRetinyl propionate
CAS:Retinyl propionate is a fatty acid that is used as a sample preparation for copper-complexed collagen. The matrix effect of retinyl propionate can be seen in the skin cells, bone cells, and cartilage tissue. Retinyl propionate has been shown to increase calcium pantothenate transport rates in human serum and also has a film-forming polymer effect.Fórmula:C23H34O2Pureza:Min. 95.0 Area-%Cor e Forma:Yellow Clear LiquidPeso molecular:342.51 g/mol2-Bromo-6-nitrophenol
CAS:2-Bromo-6-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of other chemicals. It can be prepared by reacting ammonium formate with hydroxyl group of 2-bromo-6-nitropyridine. The reaction yield can be improved by activating the hydroxyl group and removing impurities through a dehydration reaction. The time required for the reaction to occur can be shortened by using acetonitrile as a solvent instead of water. This chemical is also synthesized by coupling metal salts with nitro groups or amines, which are called Suzuki coupling reactions.Fórmula:C6H4BrNO3Cor e Forma:PowderPeso molecular:218 g/mol4-Nitrophenylnitroethene
CAS:4-Nitrophenylnitroethene is an organic compound that is synthesized through a nitroaldol reaction. This process involves the condensation of nitric acid and phenylethyl alcohol. The product is then catalyzed with potassium carbonate to produce 4-nitrophenylnitroethene. Nitroaldol reactions are used to produce many different types of compounds, including pharmaceuticals, dyes, and fragrances. The synthesis of this compound was analyzed by high-resolution mass spectrometry and gas chromatography–mass spectrometry techniques. It was found that the mesoporous structure of the 4-nitrophenylnitroethene particles play a role in its chemical properties.Fórmula:C8H6N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.14 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Produto Controlado2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.Fórmula:C8H9ClFNOPureza:Min. 95%Peso molecular:189.61 g/molSoyasaponin Ba
CAS:Inhibits L-iodose and HNE reduction; aldose reductase inhibitor
Fórmula:C48H78O19Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:959.12 g/mol7-hydroxy-5,6-di Methoxycoumarin(Umckalin)
CAS:Umckalin is a bioactive phytochemical found in the dry weight of plants. It has been shown to have antiviral properties against influenza virus and other viruses. Umckalin also has anti-inflammatory, antioxidant, and anticancer activities and has been shown to inhibit the growth of human macrophages that are infected with protocatechuic acid. The clinical studies on this compound are promising and show that it has a role in controlling the spread of influenza virus. Umckalin can be extracted from plants by acetate extraction or other methods such as analytical method.Fórmula:C11H10O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.19 g/mol5-Formyl nicotinic acid methyl ester
CAS:5-Formyl nicotinic acid methyl ester (5-FNA) is a derivative of nicotinic acid that is used in research to measure the level of nicotine in urine. The affinity of 5-FNA for nicotine is much stronger than the affinity of acetone. 5-FNA is detectable in urine samples from humans and animals, and it can be used to study the health effects of tobacco use. It has also been used for toxicology research on animals and detection methods for tobacco use among humans. 5-FNA binds to nicotine receptors on cells and antibodies are produced against these receptors. The antibodies can be detected by an immunosorbant assay or radioimmunoassay, which are two techniques that are often used in 5-FNA studies.Fórmula:C8H7NO3Pureza:(%) Min. 98%Cor e Forma:PowderPeso molecular:165.15 g/molFmoc-L-aspartic acid beta-2-phenylisopropyl ester
CAS: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).
Fórmula:C28H27NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:473.52 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/mol4-Chloro-3-nitrophenylacetamide
CAS:4-Chloro-3-nitrophenylacetamide is a chemical compound that can be used as a reagent, useful scaffold for research, and a high quality research chemical. CAS No. 5540-60-3, this versatile building block is useful for the synthesis of complex compounds and fine chemicals.
Fórmula:C8H7ClN2O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:214.61 g/molChromotrope 2B
CAS:Chromotrope 2B is a water-soluble dye that is used for the detection of the presence of hydrochloric acid in urine samples. It is also used to detect the presence of biological samples in pharmaceutical preparations. The optimum concentration for this dye is 0.5% with phosphotungstic acid and 3% with human serum. Chromotrope 2B has been shown to be active when exposed to radiation, as well as having an absorption maximum at 381 nm. Chromotrope 2B reacts with plasma proteins to form a blue colored compound called chromoprotein, which can be detected by mass spectrometry. br>br>Fórmula:C16H9N3O10S2·2NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:513.37 g/mol9-cis-β-Carotene
CAS:9-cis-b-Carotene is a carotenoid that is found in plants, animals, and microalgae.
Fórmula:C40H56Pureza:Min. 95%Cor e Forma:PowderPeso molecular:536.87 g/mol2',4'-Dibromoacetophenone
CAS:2',4'-Dibromoacetophenone is a 3',5'-cyclic monophosphate (cAMP) analogue that inhibits protein kinase and phospholipase C. It has been shown to inhibit the production of adenosine in endothelial cells by acting as an antagonist at the adenosine receptor. 2',4'-Dibromoacetophenone also has a strong inhibitory effect on human endothelial cells, which may be due to its ability to inhibit DNA synthesis and protein synthesis. This compound binds to the endothelial cell membrane and blocks the activation of phospholipase A2, preventing the release of arachidonic acid from phospholipids. Arachidonic acid is required for prostaglandin synthesis, which leads to inflammation.
Fórmula:C8H6Br2OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:277.94 g/mol3-Iodo-L-thyronine
CAS:3-Iodo-L-thyronine is a thyroid hormone that is synthesized from thyroxine. It has a high maximal response in humans and it may be useful for the treatment of hypothyroidism. 3-Iodo-L-thyronine is not active against rat liver microsomes because it is a noncompetitive inhibitor. The clinical relevance of this drug needs to be evaluated before it can be used as a therapeutic agent, but its analytical methods are similar to those used for other thyroid hormones, such as T3, T4, and 3,5,3'-triiodothyronine. This molecule has been successfully detected in human serum and tissues by using an analytical method based on iodoacetic acid.Fórmula:C15H14INO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:399.18 g/molDiflucortolone valerate
CAS:Produto ControladoDiflucortolone valerate is a corticosteroid that is used to treat inflammatory skin diseases. It is a prodrug that is hydrolyzed in vivo to diflucortolone, its active form. Diflucortolone valerate has been shown to be effective against alopecia areata and mycological skin infections. The optimum concentration of this drug for treating these conditions is 0.5% or less, with side effects such as erythema, scaling, and burning at the application site occurring at higher concentrations. Diflucortolone valerate also has broad-spectrum antimicrobial activity against bacteria and fungi, including methicillin-resistant Staphylococcus aureus (MRSA) isolates.Fórmula:C27H36F2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:478.57 g/mol2,7-Dichloro-1,8-naphthyridine
CAS:2,7-Dichloro-1,8-naphthyridine is a structural analog of the functional group 2,7-dichloroquinoline. The protonated form of this molecule reacts with aryl chlorides to produce hydrogen bonds and generate supramolecular complexes. These complexes have been shown to be stable in solution and have low efficiency for electron transfer reactions. This compound has been shown to react with fluorine gas to generate reduction products with an nmr spectrum that is different from that of 2,7-dichloroquinoline. Crystallographic studies on this molecule show hydrogen bonding interactions between the molecules.Fórmula:C8H4Cl2N2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:199.04 g/mol3-Hydroxy-2-naphthanilide
CAS:3-Hydroxy-2-naphthanilide (3HNA) is a naturally occurring chemical that can be found in human urine. It is used as a marker for early pregnancy. 3HNA can also be detected in maternal blood, but the concentration is lower than in urine. 3HNA reacts with radiation and biological samples to form a diazonium salt and a magnesium salt, which are then reacted to form an analog of 3HNA. This analog has been shown to have phosphatase activity, which can be measured by hydrolyzing the phosphate group from ATP to ADP. The enzyme activities of 3HNA are pH dependent, with optimum at around 7.5. Chemical structures show that the structure of this compound is similar to other compounds called aromatic amines, including benzidine and o-aminobenzoic acid.Fórmula:C17H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:263.29 g/mol2-Methoxy-1-naphthaldehyde
CAS:2-Methoxy-1-naphthaldehyde is a potential chemical intermediate for the synthesis of a variety of biologically active compounds. It has been shown to have anti-tumor activity in solid tumours and can be used as a precursor for the production of new drugs that inhibit the growth of cancer cells. 2-Methoxy-1-naphthaldehyde is synthesized via an intramolecular hydrogen addition reaction with salicylaldehyde, which generates resonance stabilization. It also has an intermolecular hydrogen bond with naphthalene to form the dimer or trimer. The vibrational spectra and analytical methods are used to identify the functional groups present in 2-Methoxy-1-naphthaldehyde, which includes a hydrogen bond between the two methoxy groups. Computational methods can be used to predict how different molecules bind to this chemical intermediate and its role in biological activity.Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:186.21 g/mol2,4-Dimethyl-5-nitropyridine
CAS: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.
Fórmula:C7H8N2O2Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:152.15 g/mol4-Chloro-3-nitrobenzoic acid methyl ester
CAS:4-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that inhibits the synthesis of nucleic acids. It binds to the functional groups of DNA, preventing replication and transcription. 4-Chloro-3-nitrobenzoic acid methyl ester also inhibits protein synthesis by inhibiting ribosomal RNA which is required for translation. This agent has been shown to induce apoptotic cell death in leukemia cells, HL60 cells, and other types of cancer cells in vitro. 4-Chloro-3-nitrobenzoic acid methyl ester has a potent inhibitory activity against replicons in vitro and is a synthetic molecule with two sulfoxide functional groups.Fórmula:C8H6ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.59 g/mol2-Bromo-3'-methoxyacetophenone
CAS:2-Bromo-3'-methoxyacetophenone is a reactive compound that has been used as an antiplatelet drug. It is a prodrug of vicagrel, which inhibits the platelet aggregation by blocking the conversion of ADP to ATP. It also has been shown to inhibit the growth of cryptococcus neoformans. This compound binds to matrix proteins and disrupts their structure, leading to a decrease in platelet adhesion. 2-Bromo-3'-methoxyacetophenone has been shown to be metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The biological properties of this drug are complex and depend on its concentration and duration of exposure. Its effect on platelet aggregation is due to its ability to inhibit the activity of protein kinFórmula:C9H9BrO2Pureza:Min. 95%Peso molecular:229.07 g/mol2,2'-Oxydianiline
CAS:2,2'-Oxydianiline is a diazonium salt that has been used as a pharmaceutical intermediate for the synthesis of other drugs. It is also used in the manufacture of dyes and pigments. 2,2'-Oxydianiline is an electron-deficient molecule which can react with aromatic residues. The aromatic residue reacts with the electron-deficient molecule to form a covalent bond between them. This process is called electrophilic aromatic substitution reaction. This reaction rate depends on the concentration of the reactants and their relative rates of diffusion (the rate of movement of molecules from high concentrations to low concentrations). 2,2'-Oxydianiline has been shown to have an effect on viscosity by binding to cholesterol in lipoproteins and increasing its solubility in water.Fórmula:C12H12N2OPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:200.24 g/mol4-Methoxy-3-nitrobenzoic acid methyl ester
CAS:4-Methoxy-3-nitrobenzoic acid methyl ester (4MNBM) is a potent antitumor agent that inhibits tumor cell proliferation by interfering with DNA replication. 4MNBM selectively binds to the nuclear magnetic resonance and has been shown to inhibit tumor growth in animal models. This drug also shows potent antitumor activity against solid tumor cells, which is due to its ability to induce conformational changes in the DNA of these cells. 4MNBM has been shown to be selective for tumor cells, which may be due to its lack of effect on the metabolism of normal tissue and its ability to bind to proteins in tumor cell nuclei.Fórmula:C9H9NO5Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:211.17 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/mol4'-Hydroxy-3'-nitroacetophenone
CAS:4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/mol6-Hydroxymelatonin
CAS:6-Hydroxymelatonin is a chemoattractant protein that is involved in the regulation of iron homeostasis. It has been shown to have antioxidative properties and can be used for the treatment of cancer. 6-Hydroxymelatonin also has glucuronide conjugate, which can be detected using LC-MS/MS methods. In vivo studies on humans have shown that 6-hydroxymelatonin stimulates human macrophages and skin cells. Melatonin treatment has been shown to decrease the levels of 6-hydroxymelatonin in humans, which may lead to its anti-inflammatory effects.Fórmula:C13H16N2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.28 g/molBetaine
CAS:Osmolyte giving cellular protection against environmental stress
Fórmula:C5H11NO2Pureza:99.0 To 101.0%Cor e Forma:White Off-White PowderPeso molecular:117.15 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/molRivastigmine hydrochloride
CAS:Produto ControladoAcetylcholinesterase and butyrylcholinesterase inhibitor
Pureza:Min. 95%(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS:(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride is a fine chemical that is useful as a versatile building block and reaction component in research. It has been extensively used as a high quality reagent for the preparation of complex compounds. (S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride has also been used as a speciality chemical, which is not commercially available.Fórmula:C6H12Cl2N6S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:303.24 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/molDL-a-Tocopherol acetate - oil
CAS:Stable form of Vitamin E used in cosmetic formulations; antioxidantFórmula:C31H52O3Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:472.74 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/molFmoc-3-(2'-pyridyl)-L-alanine
CAS: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.Fórmula:C23H20N2O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:388.42 g/mol4-tert-Butyl-2,6-dinitrophenol
CAS:4-tert-Butyl-2,6-dinitrophenol is a yellowish solid that is soluble in organic solvents. It is used as an intermediate for the synthesis of dyes, pesticides and pharmaceuticals. 4-tert-Butyl-2,6-dinitrophenol has been shown to cause respiratory tract irritation and narcosis in animals. The toxic effects of 4-tert-Butyl-2,6-dinitrophenol are due to its high electrophilicity and nitro group (NO) which causes oxidative stress. The logistic regression analysis showed that the population growth of ciliates was negatively affected by the presence of halogens in the water.
Fórmula:C10H12N2O5Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:240.21 g/molN-Acetyl-L-asparagine
CAS:N-Acetyl-L-asparagine is a synthetic, non-toxic amino acid that inhibits the activity of pancreatic lipase, an enzyme involved in lipid metabolism. N-Acetyl-L-asparagine may be useful in the treatment of obesity and diabetes. This compound also has tumor inhibition properties and is detectable in human urine. N-Acetyl-L-asparagine is synthesized by reacting acetic acid with L-aspartic acid in the presence of trifluoroacetic acid and sulfate ions. The acetyl derivative is then purified by column chromatography on sephadex g-100 to yield N-acetyl asparagine.Fórmula:C6H10N2O4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:174.15 g/mol1-Hydroxy-2-acetonaphthone
CAS:1-Hydroxy-2-acetonaphthone is a molecule that has been shown to have photophysical properties. In a model system, it was shown that 1-hydroxy-2-acetonaphthone can react with proton transfer due to intramolecular hydrogen bonding. This reaction can be used as a fluorescence probe for proton transfer reactions in the presence of cyclohexane rings. The geometry of the molecule is also important for its ability to produce an observable fluorescence signal, with the cyclohexane ring acting as a coordination geometry. Hydrogen bonds are made between the hydroxyl group and other groups on the molecule, which also contribute to its fluorescence characteristics.Fórmula:C12H10O2Pureza:90%Cor e Forma:Off-White PowderPeso molecular:186.21 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1Fórmula:C9H10ClNO2Pureza:Min. 95%Peso molecular:199.63 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.Fórmula:C18H12Na3O9PS3Pureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:568.42 g/molL-Thyronine
CAS:L-Thyronine is a hormone that is synthesized in the thyroid gland and has a variety of biological functions. It is used to treat congestive heart failure, atherosclerosis, and other types of heart disease. L-Thyronine binds to receptors on cells and activates them, which stimulates production of energy for the cell. L-Thyronine also increases the number of mitochondria in cells and regulates the production of nitric oxide, which plays an important role in vascular relaxation. L-Thyronine can be administered orally or intravenously as a solution. The clinical response to treatment is evaluated by measurement of serum thyroxin levels before and after administration of L-Thyronine.Fórmula:C15H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:273.28 g/molDL-Pantolactone
CAS:DL-Pantolactone is a chiral lactone compound. In cosmetics, it is often used in formulations aimed at improving skin hydration and elasticity as it is an emulsion stabiliser. In pharmaceuticals it can be used as an intermediate in organic synthesis. The D-enantiomer is often used as a chiral auxiliary.Fórmula:C6H10O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:130.14 g/mol4-Keto retinol
CAS:4-Keto retinol is an analog of vitamin A, which is used in the treatment of various diseases. It has been shown to reduce the levels of PGE2 and increase the redox potential in cells. 4-Keto retinol has also been shown to increase locomotor activity and improve energy metabolism. The structural analysis of 4-keto retinol has revealed that it binds to DNA polymerase, inhibiting transcriptional activity. The pharmacokinetic properties of this drug have been studied in rats and mice, but not yet humans. This compound will most likely be administered orally or intravenously with a dosage range from 0.01 mg/kg to 10 mg/kg per day.
Fórmula:C20H28O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:300.44 g/molall-trans-Retinol
CAS:All-trans-retinol is a form of vitamin A that is an important component of the visual system and helps maintain healthy skin. Retinol is found in many animal products and can be taken as a dietary supplement. Retinol can react with other chemicals to form all-trans-retinoic acid, which has been shown to inhibit the growth of human carcinoma cells in culture by binding to the ATP binding cassette transporter. All-trans-retinol also inhibits the uptake of retinaldehyde and retinoic acid into cells, which may be due to its ability to bind to cell membranes or react with chemical inhibitors.Fórmula:C20H30OPureza:Min. 95 Area-%Cor e Forma:Yellow PowderPeso molecular:286.45 g/molLithium 3,5-diiodosalicylic acid
CAS: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.
Fórmula:C7H4I2O3•LiPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:396.85 g/mol2,2'-Dithiobisbenzoic acid
CAS:2,2'-Dithiobisbenzoic acid (DTBA) is a chemical compound that has been used as a cross-linking agent for proteins and nucleic acids. DTBA is an aromatic hydrocarbon that can be synthesized from the reaction of sodium carbonate and hydrogen chloride. DTBA's stability in organic solvents makes it a useful reagent for protein cross-linking studies. It can also be used to measure hydrogen bond strengths between two molecules.Fórmula:C14H10O4S2Pureza:Min. 95%Peso molecular:306.36 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Produto Controlado(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-rayFórmula:C18H19NOS•HClPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:333.88 g/mol(2-Hydroxy-5-nitrophenyl)acetone
CAS:2-Hydroxy-5-nitrophenyl)acetone is a high quality reagent that has been used as an intermediate in the synthesis of many complex compounds. It is a useful intermediate and building block in organic synthesis. 2-Hydroxy-5-nitrophenyl)acetone is also a versatile building block, which can be used to form chemical derivatives with different functional groups.Fórmula:C9H9NO4Cor e Forma:PowderPeso molecular:195.17 g/mol2-Chloro-3-nitrobenzoic acid methyl ester
CAS:2-Chloro-3-nitrobenzoic acid methyl ester is a chemical compound that has been shown to inhibit the activity of serotonin. The compound binds to the 5-HT3 receptor on the enteric neurons and inhibits the release of serotonin in the bowel, which is one of the two major sites of action for this drug. This inhibition leads to reduced motility and decreased secretion in the bowel, which helps relieve symptoms in patients with irritable bowel syndrome (IBS). It has also been shown that 2-chloro-3-nitrobenzoic acid methyl ester is able to inhibit the production of serotonin from tryptophan by inhibiting an enzyme called aromatic amino acid decarboxylase. 2-Chloro-3-nitrobenzoic acid methyl ester has a high affinity for both rat and human 5ht3 receptors. The kinetics and thermodynamics of this reaction have been studied using methanol as aFórmula:C8H6ClNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.59 g/molDL-Ethyl 2-bromovalerate
CAS:DL-Ethyl 2-bromovalerate is a fatty acid that inhibits the activity of enzymes involved in fatty acid synthesis. DL-Ethyl 2-bromovalerate has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It also has been found to inhibit the growth of microorganisms such as HIV and Mycobacterium tuberculosis. DL-Ethyl 2-bromovalerate has been used in the treatment of inflammatory bowel disease, as well as congestive heart failure and cardiovascular diseases. This drug also has a pharmacokinetic effect on human population growth, because it can inhibit cell proliferation.Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol3,5-Di-tert-butyl-4'-hydroxyacetophenone
CAS:3,5-Di-tert-butyl-4'-hydroxyacetophenone is a phenol that is used in the synthesis of pharmaceuticals and other compounds. It has been shown to promote angiogenesis by stimulating vascular endothelial cells. The stereoisomers of 3,5-Di-tert-butyl-4'-hydroxyphenylacetic acid have been shown to inhibit tumour growth and induce apoptosis. This compound also has antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial cell proliferation and migration. 3,5-Di-tert-butyl-4'-hydroxyacetophenone is metabolized through a number of metabolic transformations including tautomerization and hydration reactions.
Fórmula:C16H24O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.36 g/mol3-tert-Butyl-6-methylsalicylic acid
CAS:3-tert-Butyl-6-methylsalicylic acid is a versatile building block that is used in the synthesis of complex compounds. It reacts with amines to form salicylanilides and is also used as a reagent for the synthesis of acetylenes. 3-tert-Butyl-6-methylsalicylic acid can be used as a starting material for the production of pharmaceuticals, pesticides, and dyes. This compound has been shown to be an effective intermediate in the synthesis of new drugs, such as antimalarial agents and analgesics. The high quality of this chemical makes it a useful scaffold for organic synthesis.Fórmula:C12H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:208.25 g/molGlyoxylic acid methyl ester dimethyl acetal
CAS: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.Fórmula:C5H10O4Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:134.13 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/molPenicilling
CAS: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.
Fórmula:C16H18N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:334.39 g/moltrans-4-Fluorocinnamaldehyde
CAS:Trans-4-fluorocinnaMaldehyde is a molecule that was synthesized as part of an asymmetric synthesis. It has been shown to inhibit serotonin reuptake in vitro (in human lung) and have light emission properties. Trans-4-fluorocinnaMaldehyde is chemically stable and has active substances with optical properties. Furthermore, it can be used for the production of nanowires.Fórmula:C9H7FOPureza:(%) Min. 90%Cor e Forma:PowderPeso molecular:150.15 g/mol2-Hydroxy-3-cyclohexyl-1,4-naphthoquinone
CAS:Parvaquone is a drug used in the diagnosis and treatment of rheumatoid arthritis. It is a synthetic naphthoquinone that inhibits the production of prostaglandins by inhibiting cyclooxygenase enzymes, which are involved in the biosynthesis of these compounds. Parvaquone also has antimicrobial effects against some bacteria, fungi, and viruses. The bioavailability of parvaquone is low due to its high lipophilicity and poor aqueous solubility. When it does enter the bloodstream, it binds to plasma proteins such as albumin or alpha-1-acid glycoprotein. Parvaquone binds to collagen and other macromolecules in tissues, where it inhibits the synthesis of DNA by binding to the polymerase chain reaction (PCR). This binding leads to inhibition of transcription factors that regulate cell growth, leading to decreased cell division and tissue proliferation. Parvaquone also has some anti-inflammatory properties dueFórmula:C16H16O3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:256.3 g/molHuman growth hormone (1-43)
CAS:Human growth hormone is a polypeptide hormone that stimulates the growth of tissues and organs. It also plays a role in the regulation of the metabolism of carbohydrates, fats, and proteins. It is produced by cells in the anterior pituitary gland and acts on cells in many different parts of the body to regulate cell function. Growth hormone is used as a research tool in endocrinology and cell biology. It can be used to study how hormones affect cells both in vitro and in vivo. A recombinant form of human growth hormone (r-hGH) has been approved for treatment of children with deficient or insufficient growth due to idiopathic short stature, chronic renal insufficiency, Turner syndrome, Prader-Willi syndrome, or familial short stature. HGH may also be used to treat adults who are experiencing age-related muscle loss or wasting associated with HIV/AIDS or cancer cachexia.Fórmula:C240H358N62O67SPureza:Min. 95%Peso molecular:5,215.85 g/mol1-(4-Acetoxyphenyl)-2-nitropropene
Please enquire for more information about 1-(4-Acetoxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11NO4Pureza:Min. 95%Peso molecular:221.21 g/mol2-Naphthylhydrazine
CAS:2-Naphthylhydrazine is a synthetic chemical that has an affinity for substrate binding sites. It is used as an inhibitor of monoamine oxidase (MAO) and can be used to study the function of MAO. 2-Naphthylhydrazine binds to the enzyme MAO, preventing it from breaking down amines, an important class of neurotransmitters. 2-Naphthylhydrazine also inhibits the activity of cytochrome P450 reductase, which is involved in drug metabolism. This chemical can be used in the synthesis of indocyanine green and methylbenzene. The reactivity of hydrazines with carbonyl groups in amines and anhydrous sodium phosphate leads to bond cleavage and release of ammonia gas.
Fórmula:C10H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.20 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate
CAS:(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate is a fine chemical that is used as a building block for the synthesis of complex compounds. It is an intermediate in the synthesis of 3,4-Dihydroquinazolinone. This compound has been reported to have useful pharmacological activity and has been used as a research chemical and in the synthesis of pharmaceuticals. (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4 nitrophenyl carbonate also has potential as a reagent and can be used in organic synthesis.Fórmula:C12H9NO8Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:295.2 g/molAcenaphthenequinone
CAS:Acenaphthenequinone is a reactive chemical compound. This compound has been found to have strong biological properties, such as inhibiting the mitochondrial membrane potential in human cells and inducing apoptosis in mammalian cells. Acenaphthenequinone also has been shown to be effective against infectious diseases, including malaria. Acenaphthenequinone binds to the heme group of the parasite's electron transport protein cytochrome b, which leads to disruption of energy production and cellular death. Acenaphthenequinone is also able to inhibit the synthesis of DNA in bacteria.
Fórmula:C12H6O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:182.17 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/mol4'-Butoxyacetophenone
CAS:4'-Butoxyacetophenone is a white crystalline solid. It has been synthesized in two steps from piperidine hydrochloride, pyridine, and benzyl chloride. The first step involved the acetylation of 4'-butoxyacetophenone with acetic anhydride and pyridine in order to introduce the phenolic group. The second step involved the transfer of the paraformaldehyde group from paraformaldehyde to 4'-butoxyacetophenone with sodium cyanoborohydride and sodium bicarbonate. The reaction was completed by adding acetonitrile to remove traces of water.Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/molAlfuzosin
CAS:?-adrenoceptor antagonist; treatment for benign prostatic hyperplasiaFórmula:C19H27N5O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:389.45 g/mol

