
Halogénures organiques
Dans cette catégorie, vous trouverez des molécules organiques contenant un ou plusieurs atomes d'halogène dans leur structure. Ces halogénures organiques incluent des composés bromés, iodés, chlorés et des halogénures cycliques. Les halogénures organiques sont largement utilisés en synthèse organique, en pharmaceutique, en agrochimie et en science des matériaux en raison de leur réactivité et de leur capacité à subir une variété de transformations chimiques. Chez CymitQuimica, nous offrons une sélection complète d'halogénures organiques de haute qualité pour soutenir vos applications de recherche et industrielles, garantissant une performance fiable et efficace dans vos projets synthétiques et analytiques.
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20437 produits trouvés pour "Halogénures organiques"
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2-Amino-4-chlorobenzoic Acid
CAS :Produit contrôlé<p>Applications 2-Amino-4-chlorobenzoic Acid is used in the preparation of quinazolinone derivatives observed to be useful in the treatment of Alzheimer’s disease. Also it aids in the synthesis of non-nucleoside, thumb pocket 2 HCV NS5B polymerase inhibitors used in Hepatitis C therapy.<br>References Stammers, T. et al.: Bioorg, Med, Chem. Lett., 23, 2585 (2013);<br></p>Formule :C7H6ClNO2Couleur et forme :NeatMasse moléculaire :171.582-Chloro-1,3-propanediol
CAS :Produit contrôlé<p>Stability Hygroscopic, Toxic<br>Applications 2-Chloro-1,3-propanediol is a metabolite of Dichloropropanols.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Velisek, J., et al.: J. Agric. Food Chem., 28, 1142 (1980), Johnson, J., et al.: Anal. Chem., 62, 2162 (1990),<br></p>Formule :C3H7ClO2Couleur et forme :Colourless To Light YellowMasse moléculaire :110.54Decafluorobiphenyl
CAS :Produit contrôlé<p>Applications Decafluorobiphenyl is used for step−growth polymers synthesis (1).<br>References (1) Deck, P. A. and Maiorana, C. R. Macromolecules 34, 9 (2001)<br></p>Formule :C12F10Couleur et forme :NeatMasse moléculaire :334.112-Bromoacetic Acid
CAS :<p>Applications Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Song, C. et al.: J. Org. Synth., 74, 8980 (2009); Kramer, S.P. et al.: J. Nat. Cancer Inst., 31, 297 (1963); Whitney, P.L. et al.: Eur. J. Biochem., 16, 126 (1970);<br></p>Formule :C2H3BrO2Couleur et forme :Light YellowMasse moléculaire :138.953,4-Dichlorobenzyl alcohol
CAS :Produit contrôlé<p>Applications 3,4-Dichlorobenzyl alcohol (cas# 1805-32-9) is a useful research chemical.<br></p>Formule :C7H6Cl2OCouleur et forme :NeatMasse moléculaire :177.034-Amino-5-chloro-2,1,3-benzothiadiazole
CAS :Produit contrôlé<p>Impurity Tizanidine EP Impurity E<br>Applications (Tizanidine EP Impurity E)<br></p>Formule :C6H4ClN3SCouleur et forme :BrownMasse moléculaire :185.63Ethylenediamine Dihydrochloride
CAS :Produit contrôlé<p>Applications Ethylenediamine Dihydrochloride (cas# 333-18-6) is a useful research chemical.<br></p>Formule :C2H8N2·2(HCl)Couleur et forme :NeatMasse moléculaire :133.022,2,2-Trichloroethanol
CAS :<p>Applications 2,2,2-trichloroethanol (TCE) is an active metabolite of Trichloroacetaldehyde monohydrate [chloral hydrate (CH)] (T774055), a sedative/hypnotic that increases cerebral blood flow (CBF).<br>References Parelkar, N., et al.: J. Pharma. Exper. Ther., 332, 803 (2010); Merdink, J., et al.: Toxicol, 245, 130 (2008)<br></p>Formule :C2H3Cl3OCouleur et forme :NeatMasse moléculaire :149.40Perfluorobutylphosphonic Acid
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Perfluorobutylphosphonic Acid, is a surfactant or antifoaming agent.<br></p>Formule :C4H2F9O3PCouleur et forme :BrownMasse moléculaire :300.02Ethyl 3-Bromopropionate
CAS :Produit contrôlé<p>Applications Ethyl 3-bromopropionate<br></p>Formule :C5H9BrO2Couleur et forme :NeatMasse moléculaire :181.03Chlorprothixene
CAS :<p>Applications Chlorprothixene<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C18H18ClNSCouleur et forme :White To Light YellowMasse moléculaire :315.864-Fluorobenzoic acid
CAS :Produit contrôlé<p>Applications 4-Fluorobenzoic acid<br></p>Formule :C7H5FO2Couleur et forme :NeatMasse moléculaire :140.11(3S)-4-Chloro-3-hydroxybutyronitrile
CAS :Produit contrôlé<p>Applications (3S)-4-Chloro-3-hydroxybutyronitrile is used in various organic precursor syntheses. It is used in the synthesis of hydroxypyrrolidinones to by used as carbapenem precursors. Also used in the preparation of atorvastatin (A791750) precursors. Impurity in the synthesis of Rosuvastatin (R700500), a selective, competitive HMG-CoA reductase inhibitor. Antilipemic.<br>References Kanno, O. et al.: Hetero., 53, 173 (2000); Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997), Lee, E., et al.: Clin. Pharmacol. Ther., 78, 330 (2005), Ferdinand, K.C., et al.: Am. J. Cardiol., 97, 229 (2006); Jiang, C. et al.: Lett. Org. Chem., 9, 520 (2012);<br></p>Formule :C4H6ClNOCouleur et forme :NeatMasse moléculaire :119.554-Chloropyrocatechol
CAS :Produit contrôlé<p>Applications 4-chlorocatechol was a major degradation product of 4-chloro-2-aminophenol (4C2AP)1. The degradation of 4-chlorocatechol was catalyzed by cphA-I enzyme2.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Quintelas, C., et al.: Environ. Sci. Pollut. Res. Int., 20, 1374 (2013); Costa, F., et al.: Biodegradation, 23, 81 (2012)<br></p>Formule :C6H5ClO2Couleur et forme :NeatMasse moléculaire :144.562-Chloro-1,3-benzothiazole
CAS :Produit contrôlé<p>Applications 2-Chloro-1,3-benzothiazole is used in the synthesis of CBTs which are good building blocks for bioluminescent compounds for imaging.<br>References Hauser, J. et al.: Bell. J. Org. Chem., 12, 2019 (2016);<br></p>Formule :C7H4ClNSCouleur et forme :NeatMasse moléculaire :169.63Propacetamol Hydrochloride
CAS :Produit contrôlé<p>Applications Propacetamol HCl (cas# 66532-86-3) is a useful research chemical.<br></p>Formule :C14H20N2O3·ClHCouleur et forme :NeatMasse moléculaire :300.78Isopropylamine Hydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Isopropylamine Hydrochloride is an intermediate in the synthesis of 1-Cyano-3-isopropylguanidine (C955800).<br>References Jensen, N., et al.: J. Med. Chem., 44, 3925 (2001), Paci, A., et al.: J. Pharm. Biomed. Anal., 27, 1 (2002),<br></p>Formule :C3H9N·HClCouleur et forme :White To Off-WhiteMasse moléculaire :59.11 + 36.46Chlorofluoroacetamide
CAS :Produit contrôlé<p>Applications CHLOROFLUOROACETAMIDE (cas# 431-09-4) is a useful research chemical.<br></p>Formule :C2H3ClFNOCouleur et forme :NeatMasse moléculaire :111.5031-Chloroethyl Cyclohexyl Carbonate
CAS :<p>Applications 1-Chloroethyl Cyclohexyl Carbonate is a genotoxic impurity used in the synthesis of Candesartan Cilexetil. an angiotensin II receptor antagonist.<br>References Kakasaheb, N. et al.: Int. J. Pharm. Sci., 6, 370 (2014); Mao, Y. et al.: Heterocycles, 81, 1503 (2010);<br></p>Formule :C9H15ClO3Couleur et forme :NeatMasse moléculaire :206.671-Bromo-2-octyne
CAS :Produit contrôlé<p>Applications 1-Bromo-2-octyne, is an intermediate in the synthesis of pinolenic acid. This compound is also used in preparation of substituted indoles though Rh-catalyzed amino-Claisen rearrangement.<br>References Saito, A., et al.: J. Org. Chem., 74, 1517 (2009)<br></p>Formule :C8H13BrCouleur et forme :NeatMasse moléculaire :189.09Iodosobenzene
CAS :Produit contrôlé<p>Applications Iodosobenzene (cas# 536-80-1) is a useful research chemical.<br></p>Formule :C6H5IOCouleur et forme :NeatMasse moléculaire :220.0082,4,6-Tribromophenol
CAS :<p>Applications 2,4,6-Tribromophenol a reagent used in industrial synthesis of compounds and pharmaceuticals. It is used in the synthesis of anti-HIV candidates. Identified as a metabolic impurity of industrial chemical runoff in humans and wildlife.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ludovici, D. et al.: Bioorg. Med. Chem. Lett., 11, 2229, (2001); Hovander, L. et al.: Arch. Env. Cont. Toxicol., 42, 105 (2002);<br></p>Formule :C6H3Br3OCouleur et forme :WhiteMasse moléculaire :330.804-[2,2-Dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
CAS :Produit contrôlé<p>Applications 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol (cas# 14868-03-2) is a useful research chemical.<br></p>Formule :C14H10Cl2O2Couleur et forme :NeatMasse moléculaire :281.1344-Chloro-2,5-dimethoxyaniline
CAS :Produit contrôlé<p>Applications 4-Chloro-2,5-dimethoxyaniline was an analyte identified in a screening study of electronic nicotine delivery systems (ENDS), which are regulated tobacco products.<br>References Hung, P. H., et al.: J. Applied Toxic., 40, 1566 (2020)<br></p>Formule :C8H10ClNO2Couleur et forme :Off-White To Light GreyMasse moléculaire :187.62Di-β,β'-Chloroethylphosphoric Acid
CAS :<p>Applications Di-β,β'-Chloroethylphosphoric Acid, is a dialkyl hydrogen phosphates, that can undergo the electrophilic trifluor- omethylation to produce trifluoromethyl phosphates in order to increase the lipophilicity of functional groups.<br>References Santschi, N., et al.: J. Fluorine Chem., 135, 83 (2012);<br></p>Formule :C4H9Cl2O4PCouleur et forme :NeatMasse moléculaire :222.99N-Alkyl(C12-16)-N-Benzyl-N,N-Dimethylammonium Chloride (Technical Grade)
CAS :<p>Applications N-Alkyl(C12-16)-N-benzyl-N,N-dimethylammonium chloride, tech. (cas# 68424-85-1) is a useful research chemical.<br></p>Formule :C17H30ClNCouleur et forme :ColourlessMasse moléculaire :283.883,5-Dinitrochlorobenzene
CAS :Produit contrôlé<p>Applications 3,5-Dinitrochlorobenzene is used to study strength and directionality of halogen bond are co-detected by the magnitude and size of the σ-hole.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Kolar, M., et al.: Phys. Chem. Chem. Phys., 16, 9987 (2014);<br></p>Formule :C6H3ClN2O4Couleur et forme :White To Off-WhiteMasse moléculaire :202.556-Chloro-4-phenylquinazoline
CAS :Produit contrôléFormule :C14H9ClN2Couleur et forme :NeatMasse moléculaire :240.688Cephaeline hydrochloride
CAS :<p>Cephaeline hydrochloride is a prodrug that is converted to cephalexin in the liver. It has anticancer activity and can be used for the treatment of various cancers, including prostate cancer. Cephaeline hydrochloride may act on cells by interfering with their DNA replication or protein synthesis. The drug has shown an acidic pH, which may be due to the presence of hydrochloric acid. Cephaeline hydrochloride also has natural sources, such as ephedrine hydrochloride.</p>Formule :C28H38N2O4·HClDegré de pureté :Min. 95%Masse moléculaire :503.07 g/mol4-Bromo-2-(trifluoromethyl)benzonitrile
CAS :<p>4-Bromo-2-(trifluoromethyl)benzonitrile is an important reagent for the synthesis of heterocycles and natural products. It can be used as a building block in organic synthesis and as a reaction component to synthesize pharmaceuticals, agrochemicals, pesticides, and other chemicals. 4-Bromo-2-(trifluoromethyl)benzonitrile is also used as a research chemical.</p>Formule :C8H3BrF3NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :250.02 g/mol2-N-Methylaminoethyl chloride·HCl
CAS :<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Formule :C3H8ClN·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :130.02 g/molIodoantipyrine
CAS :<p>Iodoantipyrine is a synthetic compound that has been used as a diagnostic agent in the diagnosis of senescent cells. It is also used to study the metabolism of these cells, by measuring enzyme activities in blood samples. Iodoantipyrine is also an anti-cancer drug and has been shown to inhibit the growth of cancer cells in various types of tissue, including heart tissue and brain infarction. Iodoantipyrine inhibits cell proliferation by blocking the synthesis of epoxyeicosatrienoic acids (EETs), which are thought to be important for physiological function. This compound also binds to carboxy terminal amino acid residues on enzymes and prevents their function.</p>Formule :C11H11IN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :314.12 g/molSpermidine trihydrochloride
CAS :<p>Spermidine is a naturally occurring polyamine that has been shown to be essential for cell growth and proliferation. It can be found in a variety of foods, such as soybeans, mushrooms, and seafood. Spermidine is also present in human plasma. However, the concentration varies widely between individuals. Spermidine has been shown to act as an effective inhibitor of human osteosarcoma cells by binding to the polymerase chain reaction (PCR) matrix and slowing down the rate of DNA synthesis. Spermidine trihydrochloride (SPDC) is a derivative of spermidine that has been shown to have higher anti-cancer potential than its parent molecule in vitro and in vivo. The compound has been shown to induce autophagy by regulating the expression of genes related to energy metabolism and transcriptional regulation. SPDC may also induce programmed cell death by hydrogen bonding interactions with certain amino acids on the protein matrix. SPDC has also been shown</p>Formule :C7H19N3·3HClCouleur et forme :White PowderMasse moléculaire :254.63 g/mol3,5,3',5'-Tetraiodothyroacetic acid
CAS :<p>3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.</p>Formule :C14H8I4O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :747.83 g/molDichlorvos - 70%
CAS :<p>Dichlorvos is a pesticide that has been used to control insects since the 1950s. It also has genotoxic activity and can induce oxidative injury in biological samples. Dichlorvos is an octyl phenol with a molecular weight of 228.3 g/mol, which is classified as a non-volatile solid. The insecticide has been shown to cause neuronal death and squamous cell carcinoma in mice. Dichlorvos may have some natural compound origins and it can be found in water vapor and chromatographic analysis. This chemical reacts with oxygen to form oxides, chloroform, carbon dioxide and hydrogen chloride gas. Dichlorvos is not stable at high temperatures or under ultraviolet light, so it must be stored in dark containers at low temperatures.</p>Formule :C4H7Cl2O4PDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :220.98 g/mol5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride
CAS :<p>5-Chloro-2-methyl-2H-isothiazol-3-one hydrochloride (Kathon CG) is a preservative that belongs to the group of sesquiterpene lactones. It is used in cosmetics, pharmaceuticals, and industrial products as an antimicrobial agent. Kathon CG has been shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus. Kathon CG has also been found to be nontoxic to human cells in vitro at concentrations up to 100%. The optimum concentration for this preservative has been found to be 0.0025% in vivo on human skin and 0.025% in vitro on human skin. This preservative is not toxic to humans or animals when ingested at doses up to 2 g/kg body weight and can cause dermatitis at concentrations of 10%.</p>Formule :C4H5Cl2NOSDegré de pureté :Min. 95 Area-%Couleur et forme :Red PowderMasse moléculaire :186.06 g/mol4-Fluorophthalic acid
CAS :<p>4-Fluorophthalic acid is a monomer that forms polymers with high molecular weights. 4-Fluorophthalic acid is soluble in water and has been shown to be effective as a disinfectant. It has also been shown to have strong antifungal activity against Candida albicans and other species of yeast, due to its ability to penetrate the cell wall. Fluorinated surfaces have been shown to have increased resistance to bacterial colonization, which may be due to an increase in surface wettability or the formation of a fluorocarbon film on the surface. 4-Fluorophthalic acid can be used for the production of covid-19 (pandemic influenza vaccine), which is a vaccine that contains small quantities of 4-fluorophthalic acid, making it more stable during storage. The presence of this molecule makes it possible for Covid-19 vaccines to be safely stored at room temperature without refrigeration</p>Formule :C8H5FO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :184.12 g/molMethylenebis(phosphonic dichloride)
CAS :<p>Methylenebis(phosphonic dichloride) is a synthetic compound that is used in the synthesis of phosphonates. It has been shown to be toxic to mammalian cells, with an LD50 of 1.1 mM/mL for K562 cells and 5.5 mM/mL for fetal bovine cells. Methylenebis(phosphonic dichloride) has also been shown to have efficient cytotoxic activity against covid-19 pandemic virus (HIV). This compound has not been found to be mutagenic or carcinogenic in studies on mice, rats, or rabbits. It is thought that the cytotoxic effects are due to its ability to inhibit translation by binding to ribosomes and preventing the formation of polypeptides during protein synthesis.<br>Methylenebis(phosphonic dichloride) can also be used in synthetic chemistry as a precursor for other compounds such as phosphinic acid, phosphonic acid, and phosph</p>Formule :CH2Cl4O2P2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :249.78 g/molAcebutolol hydrochloride
CAS :Produit contrôlé<p>Acebutolol is a non-selective beta-blocker that is used for the treatment of hypertension and other conditions. It inhibits the ryanodine receptor and prevents calcium release, which has been shown to be responsible for the contraction of cardiac muscle. Acebutolol also inhibits phosphodiesterase, which leads to increased levels of cyclic adenosine monophosphate (cAMP) in cells. In addition, acebutolol has been shown to inhibit the production of inflammatory mediators by inhibiting prostaglandin synthesis. The most common adverse effects include drowsiness, dizziness, fatigue, and headache. Acebutolol hydrochloride can be found in wastewater as a result of its use in humans and animals. This drug can be detected in wastewater using solid phase microextraction followed by gas chromatography/mass spectrometry (GC/MS).</p>Formule :C18H28N2O4•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :372.89 g/mol2,4-Dichloro-5-(trifluoromethyl)benzophenone
CAS :<p>2,4-Dichloro-5-(trifluoromethyl)benzophenone is a versatile building block that can be used in the production of a variety of fine chemicals and research chemicals. This chemical has been shown to be an intermediate in the synthesis of a number of complex compounds, including speciality chemicals and reaction components. 2,4-Dichloro-5-(trifluoromethyl)benzophenone can also be used as a reagent for the synthesis of high quality products. This chemical is a useful scaffold for reactions involving electron-deficient alkenes.</p>Formule :C14H7Cl2F3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :319.11 g/mol4,4'-(1-Bromomethyl)bis-benzonitrile
CAS :<p>4,4'-(1-Bromomethyl)bis-benzonitrile is a cytotoxic agent that has been shown to inhibit the activities of a number of DNA topoisomerases. The hydrochloride form of this compound has shown cytotoxic activity against human tumor cell lines. 4,4'-(1-Bromomethyl)bis-benzonitrile has been used in research for the synthesis of analogues that have similar cytotoxic properties. This compound has also been shown to be an alkaloid and may have biological activities such as antimalarial activity.</p>Formule :C15H9BrN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :297.15 g/mol4-Bromobenzhydrazide
CAS :<p>4-Bromobenzhydrazide is an organic compound that is used as an analytical reagent. It has antimycobacterial activity and binds to amines, such as those found in human liver tissue. 4-Bromobenzhydrazide has been shown to have significant cytotoxicity against lymphocytes and macrophages, which may be due to its ability to bind with functional groups on the cell surface. The chemical structure of 4-bromobenzhydrazide is a benzohydrazide derivative in which one hydrogen atom has been replaced by a bromine atom. This replacement results in the formation of a covalent bond between the bromine and the adjacent carbon atom. The 4-bromobenzhydrazide molecule can exist as two isomers, where one isomer has an oxadiazole group and the other does not. The oxadiazole group is electron deficient, which may explain some of its biological properties.</p>Formule :C7H7BrN2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :215.05 g/molBenzyl 4-chlorophenyl ketone
CAS :<p>The compound benzyl 4-chlorophenyl ketone is an analog of the natural product beta-phenethylamine. It has been shown to be a potent enolizing agent in organic synthesis and can also be used as a cross-coupling agent, as well as an intermediate in the synthesis of azides, grignard reagents, halides, and magnesium biomolecules. Benzyl 4-chlorophenyl ketone has been shown to have affinity for the cannabinoid receptor 1 (CB1). This affinity makes this compound a potential drug candidate for treating neurological disorders such as Parkinson's disease. The reaction time of benzyl 4-chlorophenyl ketone with chloride under catalysis by copper(I) chloride is approximately 10 minutes at 0 °C.</p>Formule :C14H11ClODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.69 g/mol4-Bromophenylboronic acid
CAS :<p>4-Bromophenylboronic acid is a boronic acid with a basic structure. It has been used to synthesize picolinic acid, which is a water-soluble drug with light emission and anhydrous sodium. 4-Bromophenylboronic acid has been shown to have diagnostic properties because of its ability to enhance the concentration–time curve of sodium salts in human serum. It can also be used as an asymmetric synthesis agent for the production of fatty acids.</p>Formule :C6H6BBrO2Degré de pureté :Min. 97.5 Area-%Couleur et forme :PowderMasse moléculaire :200.83 g/molLabetalol hydrochloride
CAS :Produit contrôlé<p>Labetalol is a beta-adrenergic blocker that inhibits the binding of epinephrine to beta-adrenergic receptors. It has been shown to inhibit the activity of p-glycoprotein (P-gp) and prevent the movement of drugs out of cells. Labetalol also affects the activity of enzymes such as CYP3A4, CYP2D6, CYP2C9, and CYP2C19, which are responsible for metabolizing many different drugs. This drug also has a direct effect on cardiac function. Labetalol is used in treatment of high blood pressure, but should not be used in pregnant women because it can cause fetal harm. Labetalol may also interact with other cardiovascular medications (e.g., beta blockers).</p>Formule :C19H25ClN2O3Degré de pureté :95%NmrCouleur et forme :White PowderMasse moléculaire :364.87 g/mol3,5-Dibromo-2-hydroxybenzoic acid
CAS :<p>3,5-Dibromo-2-hydroxybenzoic acid is a reactive, polarizable molecule that has been shown to be a useful starting material for the synthesis of 5-nitrosalicylic acid. It also is a precursor to 3,5-dinitrosalicylic acid and can react with hydrochloric acid in the presence of x-rays to form protonated molecules. The molecular structure of 3,5-dibromo-2-hydroxybenzoic acid has been determined using x-ray diffraction. This compound is not absorbed by the human body and does not have any known biological activity.</p>Formule :C7H4Br2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :295.91 g/mol3,5-Dichloro-2,6-dimethoxybenzoic acid
CAS :<p>3,5-Dichloro-2,6-dimethoxybenzoic acid (3,5-DCMB) is a drug that binds to the dopamine transporter. It is used as a radioligand in studies of the pharmacological and biochemical properties of the dopamine transporter. 3,5-DCMB has also been shown to bind to plasma proteins and membranes with an affinity that depends on its physicochemical properties. The drug has been used clinically in the treatment of Parkinson's disease, but it is not active against other diseases such as depression or schizophrenia. 3,5-DCMB is one of two enantiomers of dichloroethylbenzoic acid; it is an ethylene transport inhibitor and can be converted into ethylene oxide via reduction by alcohol dehydrogenase.</p>Formule :C9H8Cl2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.06 g/mol3,5-Diiodothyroacetic acid
CAS :<p>3,5-Diiodothyroacetic acid is a diphenyl ether that has been shown to have calorigenic activity in rats. This compound inhibits the conversion of thyroxine (T4) to triiodothyronine (T3) by binding to the thyroid hormone receptor and inhibiting the enzyme 3,5-diiodothyroacetic acid deiodinase. It also inhibits the conversion of T4 to reverse T3 by binding to thyroid hormone receptors and competing with thyroxine for nuclear receptors. 3,5-Diiodothyroacetic acid has been shown to be present in human serum and is thought to originate from dietary sources such as soybean products.</p>Formule :C14H10I2O4Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :496.04 g/mol1-(4-Bromophenyl)ethanone
CAS :<p>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.</p>Formule :C8H7BrODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.04 g/mol2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS :<p>Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Thiophene-2-amidine hydrochloride
CAS :<p>2-Amidinothiophene Hydrochloride is a drug that is used as an anti-inflammatory agent. It is an isoform of amidinothiophene, which inhibits the production and release of cyclic nucleotides. 2-Amidinothiophene Hydrochloride has shown activity against tracheal muscle, adenosine receptors, and phosphodiesterase isoenzymes. This drug binds to the ATP binding site of the enzyme cyclic nucleotide phosphodiesterase, blocking the breakdown of cAMP into AMP and then ADP.</p>Formule :C5H7ClN2SDegré de pureté :Min. 95%Masse moléculaire :162.64 g/mol4-Bromoindole
CAS :<p>4-Bromoindole is a model compound that serves as a building block for the synthesis of pharmaceutically important compounds. 4-Bromoindole has been shown to have high catalytic rates for the oxidative coupling of zirconium oxide. This compound can also be used in asymmetric synthesis because it is able to form both R and S enantiomers in moderate yield. The reaction mechanism is thought to involve a nucleophilic attack by bromide on the carbonyl group, followed by elimination of hydrogen bromide from this intermediate. 4-Bromoindole can be synthesized in three ways: (1) via an oxidative coupling reaction with ZrOCl2 and H2O2; (2) via an oxidative coupling reaction with ZrOCl2 and HBr; or (3) by reacting 4-bromoaniline with CuSO4 and Mn(NO3)2.</p>Formule :C8H6BrNDegré de pureté :Min. 95%Couleur et forme :Brown Yellow Clear LiquidMasse moléculaire :196.04 g/mol2-Chloro-6-nitroanisole
CAS :<p>2-Chloro-6-nitroanisole is a versatile building block that can be used to make a variety of products, including pharmaceuticals, agrochemicals, plastics, and other organic compounds. It can be used as a reagent or research chemical in the synthesis of complex molecules, such as synthetic cannabinoids. 2-Chloro-6-nitroanisole is also useful for making high quality compounds and has been used in the synthesis of a number of pharmaceuticals. This compound is an intermediate that can be used to create scaffolds for drug design.</p>Formule :C7H6ClNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :187.58 g/mol2-Fluoro-4-nitrobenzoic acid
CAS :<p>2-Fluoro-4-nitrobenzoic acid (2F4NBA) is an antibiotic that inhibits the growth of bacteria by blocking their amination reactions. 2F4NBA has been shown to be effective against multidrug-resistant pathogens, such as methicillin resistant Staphylococcus aureus and vancomycin resistant Enterococci. The drug has also been shown to inhibit the growth of cancer cells in vivo studies and can be used for the treatment of primary tumors. It is a benzoate analogue with a benzimidazole derivative structure, which is fluorescent and analytical chemistry compatible. 2F4NBA has good pharmacokinetic properties, with a half life time between 4 and 8 hours.</p>Formule :C7H4FNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :185.11 g/mol5-Bromo-2,3-dimethoxybenzoic acid
CAS :<p>2,3-Dimethoxybenzoic acid is a metabolite of 2,3-dimethoxybenzaldehyde, which is produced by the condensation of acetaldehyde and benzoic acid. It has been used as an intermediate in organic synthesis. The enzyme dopamine D3 receptor ligand binding assays have been used to study the ability of 5-bromo-2,3-dimethoxybenzoic acid to inhibit dopamine uptake in rat striatal membranes. The compound has also been shown to be a specific ligand for the dopamine D3 receptor and bind with a high affinity.</p>Formule :C9H9BrO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :261.07 g/molL-Leucine b-naphthylamide hydrochloride
CAS :<p>Please enquire for more information about L-Leucine b-naphthylamide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C16H20N2O·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :292.8 g/mol4-Bromo-2-fluorobenzyl alcohol
CAS :<p>4-Bromo-2-fluorobenzyl alcohol is a high quality chemical that is used as an intermediate to produce other useful chemicals. It is also a reagent, useful in the production of complex compounds. 4-Bromo-2-fluorobenzyl alcohol has a CAS No. 188582-62-9 and can be used as a building block for producing speciality chemicals. This compound can be used as a versatile building block for the production of new products and it is often used as a reaction component in organic synthesis.</p>Formule :C7H6BrFODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :205.02 g/mol2-Fluoro-L-phenylalanine
CAS :<p>2-Fluoro-L-phenylalanine is a metallic compound that belongs to the group of polyvinyl acetal inhibitors. It is commonly used in the production of antibodies and as a catalyst for various reactions. This compound has been shown to inhibit the activity of hydrogen fluoride, silver ions, and chloride in different chemical processes. Additionally, 2-Fluoro-L-phenylalanine has been found to interact with human immunoglobulin and phosphatase enzymes, affecting their functionality. Researchers also utilize this compound in experiments involving catalysts and hydrogen atom transfer reactions. If you're looking for high-quality research chemicals, 2-Fluoro-L-phenylalanine is an excellent option.</p>Formule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :183.18 g/mol4-Iodoguaiacol
CAS :<p>4-Iodoguaiacol is a chemical compound that has selective inhibitory effects on neuroinflammation. It is an isoquinoline alkaloid, which means that it contains nitrogen and carbon atoms in its structure. This molecule contains two vinyl ether groups and one methyl methacrylate group. The vinyl ether groups are responsible for the selectivity of 4-iodoguaiacol by binding to a protein called signal transducer and activator of transcription (STAT) 1. STAT1 is a signaling molecule that regulates inflammation in the brain. 4-Iodoguaiacol inhibits the production of amyloid beta proteins, which are linked to Alzheimer's disease, and can be used as a treatment for this condition.</p>Formule :C7H7IO2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :250.03 g/mol6-Chloro-3-indolyl 1,3-diacetate
CAS :<p>6-Chloro-3-indolyl 1,3-diacetate is an aglycone that is used as a chromogenic substrate for the detection of bacteria. It reacts with specific enzymes in the bacterial cell wall to produce a red or pink color. 6-Chloro-3-indolyl 1,3-diacetate is used as a diagnostic tool to identify bacteria and has been shown to be excreted in urine.</p>Formule :C12H10ClNO3Degré de pureté :Min. 95%Couleur et forme :Yellow To Light Brown SolidMasse moléculaire :251.67 g/mol5-Bromo-5a-cholestane-3,6-diol 3-acetate
CAS :<p>Please enquire for more information about 5-Bromo-5a-cholestane-3,6-diol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C29H49BrO3Degré de pureté :Min. 95%Masse moléculaire :525.6 g/mol(R)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS :<p>(R)-BoroLeu-(+)-pinanediol-trifluoroacetate is a complex compound with CAS No. 179324-87-9 and can be used as a reagent, useful intermediate, or fine chemical. It is a versatile building block that can be used in the synthesis of speciality chemicals, research chemicals, and reaction components. This compound has been reported to be a useful scaffold for the synthesis of novel compounds that could have applications in medicine, such as anti-cancer drugs and antibiotics.</p>Formule :C17H29BF3NO4Couleur et forme :White Off-White PowderMasse moléculaire :379.22 g/mol1-Fluorocyclopropane-1-carboxylic acid
CAS :<p>1-Fluorocyclopropane-1-carboxylic acid is a fluorinated carboxylic acid that is an intermediate in the synthesis of the drug Covid-19, which has antiviral activity against pandemic influenza. The compound has a unique conformational property, which allows it to bind to the e3 ubiquitin ligase. This binding activates the ligase and leads to ubiquitin conjugation of proteins. 1-Fluorocyclopropane-1-carboxylic acid is also used as a reagent for chemical studies. It can be used as an acceptor or hydrogen donor in intramolecular reactions, and it can form strong dipole interactions with phenoxy groups. 1-Fluorocyclopropane-1-carboxylic acid is also bifunctional; it binds to two different molecules at once and has strong hydrogen bonding properties with fluorine atoms.</p>Formule :C4H5FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :104.08 g/molBambuterol hydrochloride
CAS :<p>β-adrenoceptor agonist; bronchodilator</p>Formule :C18H30ClN3O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :403.9 g/mol1-(4-(Trifluoromethyl)phenyl)-2-nitroethene
CAS :<p>1-(4-(Trifluoromethyl)phenyl)-2-nitroethene is a high quality reagent, which is used as a useful intermediate in the production of fine chemicals. It is also a useful scaffold for the synthesis of speciality chemicals and research chemicals. 1-(4-(Trifluoromethyl)phenyl)-2-nitroethene can be used as a versatile building block for organic synthesis reactions.</p>Formule :C9H6F3NO2Couleur et forme :PowderMasse moléculaire :217.14 g/mol2-Fluoro-6-hydroxybenzoic acid
CAS :<p>2-Fluoro-6-hydroxybenzoic acid is a fluorescent compound that is commonly used as a reagent in organic synthesis. It has been shown to be an effective fungicide, and has also been shown to have pesticidal activity against various insects. The stability of 2-fluoro-6-hydroxybenzoic acid in water depends on the pH level; at low pH levels, it is stable and can be used as a fungicide, while at high pH levels, it is unstable and cannot be used as a fungicide. Studies have shown that 2-fluoro-6-hydroxybenzoic acid binds with hydrogen ions to form stable complexes, which may explain its pesticidal properties.</p>Formule :C7H5FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :156.11 g/mol2,3-Difluoro-5-methylbenzoic acid
CAS :<p>2,3-Difluoro-5-methylbenzoic acid is a versatile building block that can be used as a reagent in organic chemistry. It is a useful intermediate for the synthesis of more complex compounds. The compound is also a useful scaffold for the preparation of new chemical entities for research purposes.</p>Formule :C8H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.13 g/mol3,4-Difluoro-2-methoxybenzoic acid
CAS :<p>3,4-Difluoro-2-methoxybenzoic acid is a chemical compound that can be used as a reaction component or reagent. It is also a useful scaffold for organic synthesis of complex compounds and can be used as a building block to produce fine chemicals. 3,4-Difluoro-2-methoxybenzoic acid has the CAS number 875664-52-1 and is listed under the chemical name 3,4-difluoro-2-methoxybenzoic acid.</p>Formule :C8H6F2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :188.13 g/mol2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate
CAS :<p>Please enquire for more information about 2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C12H10F13NO4SDegré de pureté :80%MinCouleur et forme :PowderMasse moléculaire :511.26 g/molStrontium chloride hexahydrate
CAS :<p>Strontium chloride hexahydrate is a chemical compound that belongs to the group of strontium compounds. It is used as an injection solution and reaction solution, and has been shown to have a beneficial effect on liver lesions in mice. Strontium chloride hexahydrate can be injected intravenously or intraperitoneally to treat patients with hypercalcemia or hypophosphatemia. This drug also has a toll-like receptor (TLR) agonistic effect, which may be due to its ability to stimulate the production of proinflammatory cytokines such as IL-1β, IL-6, IL-8, and TNF-α in macrophages. The optimum concentration for this drug is 1 mmol/L. Strontium chloride hexahydrate binds to plasma proteins through ionic interactions with chloride ions. This binding makes it difficult for the drug to pass through cell membranes, which limits its effectiveness.</p>Formule :SrCl2•(H2O)6Degré de pureté :Min 99%Couleur et forme :Colorless PowderMasse moléculaire :266.62 g/mol1-(3-Chlorophenyl)-2-nitroethene
CAS :<p>1-(3-Chlorophenyl)-2-nitroethene is a reagent that is used as an intermediate in the production of fine chemicals, research chemicals, and speciality chemicals. It has been shown to provide a useful scaffold for the synthesis of complex compounds and is also a versatile building block that can be used in a variety of reactions. 1-(3-Chlorophenyl)-2-nitroethene is not intended for use as a drug or food additive.</p>Formule :C8H6ClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.59 g/mol1-(Aminomethyl)cyclopropanecarboxamide hydrochloride
CAS :<p>1-(Aminomethyl)cyclopropanecarboxamide hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be an excellent reagent for the synthesis of novel pharmaceuticals and speciality chemicals. This compound is also a useful intermediate for the preparation of high-quality products and can be used as a reaction component or scaffold in synthesis.</p>Formule :C5H10N2O·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :150.61 g/mol3-Chloro-1,1-diethoxypropane - Stabilized with CaCO3
CAS :<p>3-Chloro-1,1-diethoxypropane is a molecule that has been studied for its potential in cancer treatment. It has shown to be toxic to some human cell lines but not others. 3-Chloro-1,1-diethoxypropane has also been shown to be effective at reducing blood pressure and as an antiviral agent against HIV. The molecule is stable in the presence of calcium carbonate and can be administered orally or intravenously.</p>Formule :C7H15ClO2Degré de pureté :Min. 90 Area-%Couleur et forme :Clear LiquidMasse moléculaire :166.65 g/mol2-Bromo-4-fluorobenzonitrile
CAS :<p>2-Bromo-4-fluorobenzonitrile is a chemical compound that has the molecular formula C6H5BrF2. It is a competitive inhibitor of chaperones. This molecule also has structural isomers, including 2-bromo-4-fluoroaniline and 2,4-dichlorobenzonitrile. The clinical development of this drug for cancer treatment has been halted due to toxic effects on the heart. However, it was shown in animal studies that 2-bromo-4-fluorobenzonitrile can inhibit the growth of tumour cells in a dose dependent manner with nanomolar concentrations. It is believed that these properties are due to its ability to bind to type 1 receptors and inhibit surfactant sodium dodecyl (SDS) fluorescence.</p>Formule :C7H3BrFNDegré de pureté :Min. 95%Masse moléculaire :200.01 g/mol5-Bromo-4-chloro-2-fluorotoluene
CAS :<p>5-Bromo-4-chloro-2-fluorotoluene is a chemical reagent that is used as a building block in organic synthesis. It has been shown to be useful in the preparation of complex compounds, useful intermediates, and fine chemicals. 5-Bromo-4-chloro-2-fluorotoluene is also useful in the preparation of speciality chemicals and research chemicals. This compound can be used as a versatile building block in reactions.</p>Formule :C7H5BrClFDegré de pureté :Min. 80%Couleur et forme :Clear LiquidMasse moléculaire :223.47 g/mol4'-Fluoro-biphenyl-4-methanamine
CAS :<p>4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3</p>Formule :C13H12FNDegré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :201.24 g/mol3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine
CAS :<p>Please enquire for more information about 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%Bromotrimethylammoniumbimane bromide
CAS :<p>Bromotrimethylammoniumbimane bromide is a fluorescent molecule that can be used as a probe for protease activity. It is also used to study the α1 subunit of the human histone deacetylase (HDAC) complex, which plays an important role in HIV infection and autoimmune diseases. The redox potential of Bromotrimethylammoniumbimane bromide has been shown to be dependent on its basic structure, with the disulfide bond being the most reactive. This chemical has been shown to have cytosolic Ca2+-dependent effects on cell signaling pathways, including induction of apoptosis and modulation of protein phosphatases.</p>Formule :C13H19Br2N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :409.12 g/mol5-Bromoindole-2-carboxylic acid
CAS :<p>5-Bromoindole-2-carboxylic acid is an indole derivative that has been shown to inhibit the expression of MMP-13, a matrix metalloproteinase that is involved in tumor invasion and metastasis. This compound also inhibits the transcriptional activity of RNA polymerases I and II, which is important for preventing cancer cell proliferation. 5-Bromoindole-2-carboxylic acid may be used as a treatment for cancer by inhibiting collagen synthesis. This would reduce the size of a tumor by preventing it from expanding in size.</p>Formule :C9H6BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.05 g/mol(2-Naphthyloxy)acetyl chloride
CAS :<p>(2-Naphthyloxy)acetyl chloride is an inhibitor of alcohol dehydrogenase, which is the enzyme that catalyzes the conversion of ethanol to acetaldehyde. It has been shown to be active against grapevine, but not against the yeast Saccharomyces cerevisiae. (2-Naphthyloxy)acetyl chloride inhibits alcohol dehydrogenase with a potency comparable to hexanol and ethylene glycol. It also inhibits esterases, which may account for its inhibitory effect on vinifera l. (2-Naphthyloxy)acetyl chloride has been shown to be more selective in inhibiting both alcohol and aldehyde dehydrogenases than hexanol or ethylene glycol.</p>Formule :C12H9ClO2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :220.65 g/mol3-Bromobenzaldoxime
CAS :<p>3-Bromobenzaldoxime is a dialkylamino aldoxime compound that is soluble in organic solvents such as diethyl ether, chloroform, dichloromethane, and benzene. It can be synthesized from benzaldehyde and aniline through the reaction of cyclopentenes with phenylsulfonyl chloride. This reaction produces an intermediate that is then reacted with nitrobenzene to produce 3-bromobenzaldoxime. 3-Bromobenzaldoxime has been used in the synthesis of hydroxamic acids and its use as a solvent for nitro compounds.</p>Formule :C7H6BrNODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :200.03 g/mol2,4-Dichloro-β-methyl-β-nitrostyrene
CAS :<p>2,4-Dichloro-beta-methyl-beta-nitrostyrene is a versatile building block that can be used as a reaction component or reagent for the synthesis of other fine chemicals. It is also a useful intermediate for the production of complex compounds. 2,4-Dichloro-beta-methyl-beta-nitrostyrene has been widely used in research and development due to its high quality and versatility. This compound is also available from Sigma Aldrich at competitive prices.</p>Formule :C9H7Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :232.06 g/molMethyl 4-bromo-3-nitrobenzoate
CAS :<p>Methyl 4-bromo-3-nitrobenzoate is a methoxy-substituted methyl ester of 3-nitrobenzoic acid. It has been shown to bind to copper ions with high affinity, and can be used to regulate the uptake of copper ions in cells. Methyl 4-bromo-3-nitrobenzoate is a ligand for many metal ions, and can be used as a predictable, conformationally constrained framework for drug design. Selectivities are achieved by carboxylate substituents and nitro groups on the benzene ring. The asymmetric center allows for conformational control of the molecule, which can be exploited in drug design.</p>Formule :C8H6BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :260.04 g/molEthyl 5-bromoisoxazole-3-carboxylate
CAS :<p>Ethyl 5-bromoisoxazole-3-carboxylate is a fine chemical that can be used as a versatile building block for research chemicals and pharmaceuticals. It is also a useful intermediate for complex compounds, useful building blocks, and reagents. The CAS number for this compound is 1914946-33-0.</p>Formule :C6H6BrNO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :220.02 g/mol3-(4-Bromophenyl)propionic acid
CAS :<p>3-(4-Bromophenyl)propionic acid is a potent linker that is synthesized from trifluoromethanesulfonic acid by the reaction of bromine and 4-bromobenzene. 3-(4-Bromophenyl)propionic acid inhibits the biosynthesis of fatty acids by inhibiting the enzyme fatty acid synthase. 3-(4-Bromophenyl)propionic acid has been shown to be an effective inhibitor of cellular growth in glioma cells. It also decreases blood pressure through inhibition of angiotensin II receptors.</p>Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :229.07 g/mol3-Chloro-4-fluorophenylhydrazine hydrochloride
CAS :<p>3-Chloro-4-fluorophenylhydrazine hydrochloride is a fine chemical that has been used in research as a reagent and building block. It is also used as an intermediate in the synthesis of other compounds with high commercial value, such as pharmaceuticals and agrochemicals. 3-Chloro-4-fluorophenylhydrazine hydrochloride can be used to synthesize complex molecules that are difficult to make, such as pharmaceuticals, agrochemicals, and speciality chemicals. This compound can be reacted with other compounds to form new compounds or reactants that are useful in a variety of reactions.</p>Formule :C6H7Cl2FN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.04 g/mol(2-Aminophenyl)boronic acid hydrochloride
CAS :<p>(2-Aminophenyl)boronic acid hydrochloride is an analytical reagent that is used in the cross-coupling reaction between aryl bromides and organoboron compounds. It has been synthesized from 2-aminophenylboronic acid, which can be produced by the alkylation of phenol with 3-bromoquinoline. This compound has been shown to have antimalarial activity against the human malaria parasite Plasmodium falciparum in vitro. (2-Aminophenyl)boronic acid hydrochloride has also been shown to have a high intestinal absorption rate when given orally to rats. In vivo studies are needed to determine whether this chemical is safe for humans.</p>Formule :C6H9BClNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :173.41 g/molL-Tryptophan-7-amido-4-methylcoumarin
CAS :<p>Please enquire for more information about L-Tryptophan-7-amido-4-methylcoumarin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C21H19N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :361.39 g/mol2-Cyano-3-trifluoromethylpyridine
CAS :<p>2-Cyano-3-trifluoromethylpyridine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used as an intermediate in research chemicals, reaction components, and speciality chemicals. 2-Cyano-3-trifluoromethylpyridine is a high quality reagent that can be used for the synthesis of various derivatives. It is also a useful scaffold for the development of new drugs and other chemical compounds.</p>Formule :C7H3F3N2Degré de pureté :Min. 95%Couleur et forme :liquid.Masse moléculaire :172.11 g/molMethyl 2-amino-3-bromobenzoate
CAS :<p>Methyl 2-amino-3-bromobenzoate is a high quality, versatile building block that is used as a reagent and intermediate in the synthesis of biologically active compounds. Methyl 2-amino-3-bromobenzoate is a complex compound that has proven useful as an intermediate in the synthesis of various fine chemicals, such as speciality chemicals. The compound also serves as a useful scaffold for the preparation of other compounds, such as research chemicals. Methyl 2-amino-3-bromobenzoate can be used in reactions with other reagents to form new compounds. It is also used to make important reaction components, such as CAS No. 104670-74-8.</p>Formule :C8H8BrNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :230.06 g/mol1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene
CAS :<p>Please enquire for more information about 1-((6,7-dimethoxy(3,4-dihydroisoquinolyl))methoxy)-2,4-dichlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Degré de pureté :Min. 95%2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile
CAS :<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C11H7ClN4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.65 g/mol[(1E)-1,2-Difluoro-1,2-ethenediyl]bistributylstannane
CAS :Produit contrôlé<p>[(1E)-1,2-Difluoro-1,2-ethenediyl]bistributylstannane is a β-lactamase inhibitor that is used as an antibacterial. It inhibits the activity of β-lactamases, which are enzymes that hydrolyze β-lactams in bacteria and render them ineffective. This compound has been shown to inhibit the growth of microorganisms in culture and to be effective against hydrogenated and nonhydrogenated cultures. The inhibition of growth by [(1E)-1,2-difluoro-1,2-ethenediyl]bistributylstannane is due to its structural similarity to penicillin. It also has been shown to have potential as an anticancer agent because it can induce homologous recombination repair in human cells.</p>Degré de pureté :Min. 95%3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate
CAS :<p>3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate is a hydrophilic, non-fluorescent, and water-soluble chemical that is used as an enzyme-linked immunosorbent assay (ELISA) substrate. It has been shown to be reactive with peroxide and hydrogen peroxide in vitro and in vivo. 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate also has peroxidase-like activity when interacting with monomers to form polymers. The monomers are recombinantly human proteins that have been modified to increase the molecule's solubility. This increased solubility increases the interaction of the monomers with oxidants such as hydrogen peroxide or peroxides.</p>Formule :C16H20N2·2HCl·2H2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :349.3 g/mol2,6-Dichloro-4-nitroaniline
CAS :<p>2,6-Dichloro-4-nitroaniline is an organic compound that has been shown to have anti-inflammatory properties. It can be used for the treatment of inflammatory skin diseases such as psoriasis and eczema. Short-term exposure to 2,6-dichloro-4-nitroaniline showed no toxic effects in cell culture studies and 2,6-dichloro-4-nitroaniline does not cause damage to skin cells or light exposure. The hydroxyl group on the aromatic ring of this molecule can react with hydrochloric acid to form a reactive intermediate. This intermediate reacts with N2H2 molecules to form a molecule called dinitrochlorobenzene. Dinitrochlorobenzene is a highly toxic substance that will react with nitrogen atoms on the cell wall surface in an acidic environment, forming nitrosamines which are highly carcinogenic compounds.</p>Formule :C6H4Cl2N2O2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :207.01 g/mol25-Fluorocholesterol
CAS :Produit contrôlé<p>25-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.</p>Formule :C27H45FODegré de pureté :Min. 95%Masse moléculaire :404.64 g/molSodium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
CAS :<p>Tetrakis(3,5-bis(trifluoromethyl)phenyl)borate is a boron compound that has the formula [(CH)B] and is an ionic compound. It is a model system for studying conformational properties of organic compounds in solution. A reaction solution containing sodium tetrakis(3,5-bis(trifluoromethyl)phenyl)borate reacts with coumarin derivatives to form stable complexes. These complexes are then detected by infrared spectroscopy, mass spectrometry, and nuclear magnetic resonance (NMR). This method has been applied to urine samples and plasma from healthy subjects as well as human serum. The stable complexes can be used to measure the concentration of free coumarin derivatives in these samples. The cationic polymerization of polystyrene was studied using tetrakis(3,5-bis(trifluoromethyl)phenyl)borate</p>Formule :C32H12BF24•NaDegré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :886.2 g/molα-Dansyl-L-arginine hydrochloride
CAS :<p>a-Dansyl-L-arginine hydrochloride is a substrate that binds to albumin and is an antimicrobial peptide. It has been shown to have a fatty acid adsorption mechanism and inactivated. The molecule is an amide with a structural analysis using analytical chemistry, titration calorimetry, and hyperbolic graphs. The enhancement constant is a constant term that is used in the Arrhenius equation for kinetic studies.</p>Formule :C18H25N5O4S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :443.95 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS :<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Formule :C15H12ClN3O4Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :333.73 g/mol3-Fluoro-5-methylbenzoic acid
CAS :<p>3-Fluoro-5-methylbenzoic acid is a sulfilimine that has been shown to have insecticidal, functional, and biological activities. 3-Fluoro-5-methylbenzoic acid binds to the enzyme diamide reductase in insects, which prevents the production of toxic amines in insects. 3-Fluoro-5-methylbenzoic acid also inhibits the synthesis of anthranilic acid and organosulfur compounds in plants. This sulfilimine is structurally similar to other insecticides such as DDT and carbofuran. It is soluble in water but insoluble in organic solvents.</p>Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/mol


