
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine
CAS:1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine is a growth factor that has been shown to bind to histone proteins and human pathogens. It has physiological effects on prostate cancer cells and fatty acid metabolism. 1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine is also antibacterial agent that has potent activity against bacterial cell walls. This drug inhibits the enzyme Clavatadine, leading to the inhibition of protein synthesis in bacteria. The spacing of nitrogen atoms in this molecule is responsible for its potent inhibition of kinase activity. 1,3-Di-Boc-2-(trifluoromethylsulfonyl)guanidine is localized in the cellular cytoplasm and nucleus.
Formula:C12H20F3N3O6SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.37 g/molFluorometholone
CAS:Controlled ProductFluorometholone is a fluorocorticoid that is used to treat inflammatory conditions of the skin, eye, and airways. It has been shown to be effective against microbial infections in animals by inhibiting the production of fatty acids and reducing inflammation. Fluorometholone has also been shown to inhibit glucocorticoid receptors in cells, which may lead to less side effects when compared with other corticosteroids.
The drug is injected into the affected area, or taken orally as an injection solution. In cases of severe inflammation, it can be administered intravenously or intramuscularly. Fluorometholone can also be given topically, but this is not common due to its high potency.Formula:C22H29FO4Purity:Min. 97 Area-%Color and Shape:White Off-White PowderMolecular weight:376.46 g/molN,N-Dimethylaminoethyl chloride HCl
CAS:Controlled ProductN,N-Dimethylaminoethyl chloride HCl is a reactive compound that inhibits the amine binding site on chitosan. It is used for the preparation of chitosan quaternary ammonium salts and esters. N,N-Dimethylaminoethyl chloride HCl has an inhibitory effect on both chitosan and suzuki coupling reactions. This compound also has a safety profile similar to other halides such as chlorine and hydrogen chloride.Formula:C4H10ClN·HClPurity:Min. 98%Molecular weight:144.04 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Trifluoromethanesulfonamide
CAS:Trifluoromethanesulfonamide is a strong acid that has been shown to inhibit the proteolytic activity of human secretase. It binds to a specific site on the enzyme and prevents it from cleaving the substrate. This inhibition slows down the progression of Alzheimer's disease, Parkinson's disease, and other related disorders. Trifluoromethanesulfonamide has also been shown to bind to metal hydroxides, such as iron hydroxide, which may be due to its ability to form hydrogen bonds with these metals. Structural analysis reveals that trifluoromethanesulfonamide contains a pyrazole ring and two chlorine atoms, one in the para position and one in the meta position.Formula:CH2F3NO2SColor and Shape:PowderMolecular weight:149.09 g/molTetraphenylphosphonium bromide
CAS:Tetraphenylphosphonium bromide (TPB) is a quaternary ammonium salt that inhibits bacterial growth. TPB is a membrane-active agent that interacts with the cell nucleus and alters the properties of DNA in the mitochondria. It has shown efficacy against various antimicrobial agents, including antibiotics, by interfering with their transport across the cell membrane. The optimal concentration of TPB is 25-50 μM, which shows the best effect on bacterial growth. In addition to its antimicrobial activity, TPB also has been shown to inhibit drug transporters, such as P-glycoprotein and MRP1, which are involved in transporting drugs out of cells.Formula:C24H20BrPColor and Shape:PowderMolecular weight:419.29 g/mol3-Fluoro-6-nitrobenzoic acid ethyl ester
CAS:3-Fluoro-6-nitrobenzoic acid ethyl ester is a high quality chemical that is used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other compounds and can be used as a building block in the production of speciality chemicals. 3-Fluoro-6-nitrobenzoic acid ethyl ester has many reactions that it participates in, such as being a reaction component for the synthesis of pharmaceuticals and agrochemicals. This compound is versatile enough to be used in research or for commercial purposes.Formula:C9H8FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:213.16 g/molDimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate
CAS:Please enquire for more information about Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H14F3O5PPurity:Min. 95%Color and Shape:Clear Liquid PowderMolecular weight:326.21 g/mol2,4-Dichloro-6-hydroxybenzaldehyde
CAS:2,4-Dichloro-6-hydroxybenzaldehyde is a potential antineoplastic agent that inhibits mitochondrial function and induces apoptosis. This drug blocks the mitochondrial membrane potential and inhibits ATP production by blocking the mitochondrial respiratory chain complexes I and III. 2,4-Dichloro-6-hydroxybenzaldehyde has been shown to inhibit tumor cell growth in culture and in animal models of cancer. It also selectively kills tumor cells with low levels of cisplatin resistance through concurrent inhibition of mitochondria and caspase activation. 2,4-Dichloro-6-hydroxybenzaldehyde binds to both the inner membrane of mitochondria and to the plasma membrane of cancer cells, thereby inhibiting their function.Formula:C7H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.01 g/mol3-Bromo-4-fluorobenzonitrile
CAS:3-Bromo-4-fluorobenzonitrile is a pyridine derivative that is used as a reactant in the synthesis of pharmaceuticals and other organic compounds. It can be prepared by reacting a bromine with an aminopyridine, followed by reaction with morpholine to form the desired product. The efficiency of this compound has been demonstrated in vivo, where it showed significant catalytic activity and was found to be selective for the desired product. 3-Bromo-4-fluorobenzonitrile has also been shown to have pharmaceutical properties, such as coordination and ligand profiles, which are important for drug development.
Formula:C7H3BrFNPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.01 g/mol4-(3,4-Dichlorophenyl)-1-tetralone
CAS:4-(3,4-Dichlorophenyl)-1-tetralone (4DCP) is a solvent that can be used for the preparation of tetrahydrofuran and benzohydrazide. It is also an important intermediate in organic synthesis. 4DCP is obtained by the reaction of 3,4-dichloroacetophenone with sodium methoxide in methanol. The use of 4DCP as a solvent has been shown to produce significant cytotoxicity against cells in culture. 4DCP has been shown to have antidepressant effects, which may be due to its ability to inhibit monoamine oxidase A (MAO-A).Formula:C16H12Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:291.17 g/molSemicarbazide hydrochloride
CAS:Semicarbazide hydrochloride (SCH) is a pyrazole compound that has been used as an antimicrobial agent. It is also a potent inhibitor of the enzyme acetylcholinesterase, which is involved in the transmission of nerve impulses to muscles. SCH has been shown to inhibit bacterial growth in vitro and in vivo by interfering with DNA replication and protein synthesis. SCH’s inhibitory properties have been demonstrated using nitrogen atoms as analytical markers. The semicarbazide moiety can be removed from SCH by treatment with anhydrous sodium hydroxide, which leaves the reactive group intact. This process can be used to analyze SCH’s structure and determine its genotoxic activity.Formula:CH6ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:111.019942-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine
CAS:2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a fine chemical with high quality. It has been used as a versatile building block in organic synthesis. 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine is a useful scaffold and can be used as a reaction component in the synthesis of other compounds. This compound is also an intermediate for the preparation of more complex compounds. CAS No. 171338-27-5Formula:C20H18F7NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:437.35 g/mol4-Iodo-3-nitro-1-(trifluoromethyl)benzene
CAS:4-Iodo-3-nitro-1-(trifluoromethyl)benzene is a versatile building block in organic synthesis. It is an excellent reagent for the preparation of valuable heterocycles and complex molecules, such as spirocyclic amines, quinolines, benzooxazoles, and benzothiazoles. 4-Iodo-3-nitro-1-(trifluoromethyl)benzene is also used for the protection of reactive groups and as a temporary protecting group for alcohols. This chemical has CAS number 40097-5 and can be used as a research chemical or speciality chemical.Formula:C7H3F3INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:317 g/mol2,3,4,5-Tetrafluorobenzoic acid ethyl ester
CAS:2,3,4,5-Tetrafluorobenzoic acid ethyl ester is a fine chemical that is useful in the synthesis of complex compounds. It is a versatile building block with many potential applications in research and as a reagent. 2,3,4,5-Tetrafluorobenzoic acid ethyl ester has been shown to have high purity and quality. This compound can be used as a reaction component for other chemical reactions and as an intermediate for the production of pharmaceuticals. CAS No. 122894-73-9
Formula:C9H6F4O2Purity:Min. 95%Molecular weight:222.14 g/molBenzoylphenylalanyllysine fluoromethane
CAS:Controlled ProductBenzoylphenylalanyllysine fluoromethane is a competitive anticoagulant that inhibits the action of kallikrein, an enzyme involved in the activation of factor XII. This drug is used to prevent or treat thrombosis and embolism. It has been shown to be effective in vitro against coagulation factors II, VII, IX, X, XI, XII and XIII. Benzoylphenylalanyllysine fluoromethane is not metabolized by cysteine proteinase and does not interact with norvaline.Formula:C23H30FN3O4Purity:Min. 95%Molecular weight:431.5 g/mol2,4-Difluoro-3-hydroxybenzoicacid
CAS:2,4-Difluoro-3-hydroxybenzoic acid is a benzene derivative that is used as a medicine. It can be prepared by methoxylation and deamination reactions. 2,4-Difluoro-3-hydroxybenzoic acid is an intermediate in the synthesis of other medicines.Formula:C7H4F2O3Purity:Min. 95%Molecular weight:174.1 g/mol3-Hydroxy-4-iodobenzyl alcohol
CAS:3-Hydroxy-4-iodobenzyl alcohol is a nucleophile that can be used as an affinity label for proteins and nucleic acids. 3-Hydoxy-4-iodobenzyl alcohol is capable of disrupting the linker between two molecules, which allows for analysis of protein/nucleic acid interactions. 3-Hydroxy-4-iodobenzyl alcohol can be used to label molecules, but it is not covalently bound to them. It has been shown to show tumor growth inhibition in glioma cells, which may be due to its ability to disrupt factor 1, a transcription factor that regulates cell proliferation and differentiation.
Formula:C7H7IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:250.03 g/mol2-Nitro-4'-chloro diphenylsulfide
CAS:2-Nitro-4'-chloro diphenylsulfide is a versatile intermediate that is used in the synthesis of a variety of other compounds. It is an important reagent in organic synthesis and has been shown to be useful as a building block for the synthesis of complex compounds with various functional groups. 2-Nitro-4'-chloro diphenylsulfide has been shown to participate in many different reactions, including nucleophilic substitution, elimination, condensation, and oxidation. This chemical is a fine chemical that can be used for research purposes.
Formula:C12H8ClNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:265.72 g/molPhenoprolamine hydrochloride
CAS:Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.Formula:C21H29NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:379.92 g/mol2,3-Difluoro-4-hydroxybenzonitrile
CAS:2,3-Difluoro-4-hydroxybenzonitrile is a versatile compound that has various applications in different fields. It is an enantiomer of podophyllotoxin and can be used as a propionate in research chemicals. This compound exhibits reactivity towards metallic catalysts and can be used as an isothiocyanate for antiviral purposes. Additionally, it has chlorinating properties and can form hydrogen bonds. 2,3-Difluoro-4-hydroxybenzonitrile is also used in the production of microcapsules and can dissolve easily in methanol. Furthermore, this compound has been found to have interactions with ectonucleotidase and cholinergic receptors. Its unique characteristics make it a valuable component in various industries.
Formula:C7H3F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:155.1 g/mol2-Piperazin-1-ylnicotinamide dihydrochloride
CAS:Please enquire for more information about 2-Piperazin-1-ylnicotinamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H14N4OPurity:95%MinColor and Shape:PowderMolecular weight:206.24 g/mol5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride
CAS:5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride is a synthetic chemical that is used as a building block for the synthesis of other compounds. It is a versatile intermediate, having been shown to react with amines, alcohols, phenols, and thiols. 5-Methyl-3-piperidin-4-yl-1H-indole hydrochloride can be used in the manufacture of pharmaceuticals and agrochemicals. This compound has been found to be an effective reagent for the preparation of cyclic peptides and can be used as a building block for the synthesis of other compounds. When reacted with 2-(trimethylsilyl)ethanol, it produces a high quality complex compound.
Formula:C14H18N2·HClPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:250.77 g/mol(3,4-Bis(trifluoromethyl)phenyl)boronic acid
CAS:3,4-Bis(trifluoromethyl)phenylboronic acid is a versatile building block that can be used as a reagent in organic synthesis. It has been shown to be a high quality product with the CAS number 1204745-88-9. This chemical is used to produce fine chemicals and research chemicals. 3,4-Bis(trifluoromethyl)phenylboronic acid is also a useful intermediate in the production of complex compounds and can be used as a building block for speciality chemicals.Formula:C8H5BF6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.93 g/mol2-Chloro-4-hydroxybenzonitrile
CAS:2-Chloro-4-hydroxybenzonitrile is a phenyl ring with a macrocyclization that has anisotropic properties. It is soluble in chloroform and benzene, but insoluble in ethers. This compound can be modified to form a macrocycle and is used as an antidiabetic drug. 2-Chloro-4-hydroxybenzonitrile has been synthesized using the crystal compound of cyclohexane, which has been modified to form a macrocyclic structure. The synthesis of this compound was optimized for increased stability and decreased toxicity by changing the substitution pattern on the phenyl ring. The synthesis was also done using liquid crystals, which resulted in an increase in optical activity due to its chiral structure.Formula:C7H4ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:153.57 g/mol3-Chloro-4-nitrobenzoic acid
CAS:3-Chloro-4-nitrobenzoic acid (3CNB) is an amine that has been shown to be a 5-HT1A receptor agonist. It has been used in animal models of anxiety, depression and schizophrenia. 3CNB is able to activate the 5-HT1A receptor, which is involved in the regulation of anxiety, mood and other behaviors. The activation energies for the binding of 3CNB to the 5-HT1A receptor are calculated to be 8.3 kcal/mol and 9.2 kcal/mol at pH 7.0 and 10 respectively. A clinical study found that this agent was effective in treating trichomonas vaginalis infections as well as reducing symptoms of irritable bowel syndrome. In vivo studies have revealed that 3CNB is capable of inducing a sustained increase in extracellular serotonin levels in rat brain tissue with a half life of 2 hours. Kinetic studies have also shown that nitro groups enhance
Formula:C7H4ClNO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:201.56 g/molZ-Arg-Arg-AMC hydrochloride salt
CAS:Z-Arg-Arg-AMC hydrochloride salt is a versatile compound that acts as a catalyst and forms strong hydrogen bonds. It exhibits proteolytic activity and has been found to be effective in breaking down proteins. In addition, Z-Arg-Arg-AMC hydrochloride salt has been shown to possess neuroprotective properties, making it a potential candidate for the treatment of neurological disorders. It also demonstrates anthelmintic activity, which means it can be used to combat parasitic worm infections. Furthermore, this compound has antioxidant activity and can help reduce lipid peroxidation, protecting cells from oxidative damage. With its diverse range of characteristics, Z-Arg-Arg-AMC hydrochloride salt holds great promise in various research fields such as biochemistry and medicine.
Formula:C30H39N9O6·xHClPurity:Min. 95%Color and Shape:PowderMolecular weight:621.69 g/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS:The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.Formula:C14H16ClNOPurity:Min. 95%Molecular weight:249.74 g/mol1H,1H,2H,2H-Nonafluorohexyl iodide
CAS:Nonafluorohexyl iodide (NF3) is a fluorinated ionic liquid that exhibits strong surfactant properties. It has been used as a solvent for the analysis of anions, such as CO32-, NO3-, SO42-, and ClO4-. NF3 has also been used as a calibration gas in GC-MS, where it is typically used to desorb analytes from the column. The volatility of NF3 makes it easy to transfer between containers and to recover the analyte after desorption. The compound is detectable by GC-MS and can be analyzed using mass spectrometry. One application is the detection of 1-methylimidazole in urine samples.
Formula:C6H4F9IPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:373.99 g/mol1-Methyl-3-propylamine hydrochloride
CAS:1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.Formula:C4H11N•HClPurity:Min. 95%Molecular weight:109.6 g/mol2-Bromo-5-nitrobenzoic acid
CAS:2-Bromo-5-nitrobenzoic acid is an amine that has been shown to have a potent inhibitory effect on the enzyme fibrinogen, which is needed for blood clotting. It also inhibits other enzymes in the fibrinogen pathway, including those involved in protein synthesis and cellular metabolism. 2-Bromo-5-nitrobenzoic acid has been shown to inhibit cancer cells by blocking their ability to use amino acids as building blocks for new proteins. This drug may be used as a treatment for cancer and other diseases where protein synthesis is critical.
Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol4-(Chloromethyl)benzamide
CAS:4-(Chloromethyl)benzamide is a potent inhibitor of cyclohexane ring formation in proteins and has been shown to be effective against bacteria, fungi, and parasites. 4-(Chloromethyl)benzamide inhibits the synthesis of proteins by targeting the active site of piperazine synthase, an enzyme involved in the production of piperazine. The carbon nanotube linker is a novel molecule that can be used for the attachment of the 4-(chloromethyl)benzamide molecule to cetirizine. In addition, 4-(chloromethyl)benzamide has been shown to have an effective dose at 0.1 μM and a half-life time of 2 hours in rats.Formula:C8H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:169.61 g/mol4-Fluoro-3-iodobenzoic acid
CAS:4-Fluoro-3-iodobenzoic acid is an aromatic amine that is used as a reagent in organic chemistry. It is a nontoxic chemical that has no known harmful effects to humans. 4-Fluoro-3-iodobenzoic acid can be synthesized by the reaction of diethylaminoethyl chloride with 4-fluorobenzoic acid and sodium iodide. This compound yields a mixture of alkylbenzenes, hydrocarbons, and aromatic compounds when heated with solvents such as diethyl ether or chloroform.
Formula:C7H4FIO2Purity:Min. 95%Color and Shape:PowderMolecular weight:266.01 g/mol2-Bromophenylacetone
CAS:Controlled Product2-Bromophenylacetone is a reagent that is used to synthesize sulfonamides. It can be prepared by the reaction of phenylacetic acid with bromine in the presence of sodium hydroxide. The product can then be treated with sulfuric acid and hydrochloric acid to give 2-bromophenylacetone. This compound has been shown to have bacteriostatic activity against Gram-positive bacteria, as well as being an efficient method for synthesizing thiosemicarbazide.Formula:C9H9BrOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.07 g/mol5-Chloro-6-[(2-imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione monohydrochloride
CAS:Trifluridine is a pyrimidine nucleoside analog that is used in the treatment of colorectal cancer. It is a potent inhibitor of DNA polymerase and other enzymes involved in DNA replication and transcription, including RNA polymerase. Trifluridine has been shown to inhibit the growth of various types of human tumor cells in vitro. This drug also has anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. Trifluridine can cause fetal bovine syndrome when given to pregnant women and should not be used during pregnancy or breastfeeding.Formula:C9H11ClN4O2·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:279.12 g/molL-Glutamic acid gamma-(p-nitroanilide) hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-(p-nitroanilide) hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H13N3O5·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.7 g/molPrasugrel Hydrobromide
CAS:Prasugrel is a thienopyridine prodrug that inhibits the enzyme ADP-dependent P2Y purinergic receptor. Prasugrel inhibits platelet aggregation and the formation of blood clots by blocking the conversion of ADP to ATP on the surface of platelets, thus preventing the release of serotonin from platelets. The reaction products formed by prasugrel are similar to those formed by clopidogrel and include hydrogen sulfate ions and a thiol-containing metabolite. It has also been shown to have potent cytotoxic activity against melanoma cells and anti-inflammatory properties.Purity:Min. 95%(+/-)-Salsolinol hydrobromide
CAS:(+/-)-Salsolinol hydrobromide is a chemical compound derived from the condensation of dopamine and acetaldehyde. This compound occurs naturally in the brain and certain fermented beverages, influencing neurological pathways. As a dopaminergic compound, it affects dopaminergic neurons by stimulating or inhibiting dopamine receptors, depending on the context of its application.The interest in (+/-)-Salsolinol hydrobromide centers around its potential involvement in neurodegenerative conditions such as Parkinson's disease. It is studied for its role in modulating dopamine metabolism and its impact on dopaminergic tone. The compound is also researched for its contribution to the addictive properties observed in alcohol consumption, given its formation during the metabolic processes initiated by alcohol intake.As a research tool, (+/-)-Salsolinol hydrobromide aids in understanding the interactions between neurotransmitter systems and their implications in neuropsychiatric disorders. Ongoing studies aim to elucidate its precise function, contributing to broader insights into the development of therapeutic targets for related pathological states.Formula:C10H14BrNO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:260.13 g/mol4-Chloro-L-tryptophan
CAS:4-Chloro-L-tryptophan is an indole alkaloid that belongs to the group of 2-d nmr. It has a chiral carbon atom and two enantiomers, D and L. 4-Chloro-L-tryptophan is used in the synthesis of serotonin in the brain. Synthesis of serotonin involves a two-step process: first, L-tyrosine is converted to 4-hydroxyphenylpyruvic acid by an aminotransferase enzyme (e.g., phenylalanine aminotransferase), then 4-hydroxyphenylpyruvic acid is converted to 4-chloro-L-tryptophan by a decarboxylase enzyme (e.g., pyridoxal phosphate). The biosynthesis of serotonin also requires an intermediate molecule called indole pyruvic acid.Formula:C11H11ClN2O2Purity:Min. 94 Area-%Color and Shape:PowderMolecular weight:238.67 g/mol2-Chloro-5-nitrocinnamic acid
CAS:2-Chloro-5-nitrocinnamic acid is a plant growth regulator that inhibits the root development of plants by interfering with the synthesis of 3-chlorocinnamic acid, which is a precursor in the biosynthesis of lignin. 2-Chloro-5-nitrocinnamic acid inhibits the enzyme cinnamoyl CoA reductase, which catalyzes the first step in this biosynthetic pathway. This compound also has shown to be a strong inhibitor of ester derivatives and pesticides, such as carbaryl and dichlorvos.Formula:C9H6ClNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:227.6 g/mol2,5-Diaminobenzylamine hydrochloride
2,5-Diaminobenzylamine hydrochloride is a fine chemical that is used as a versatile building block and research chemicals. This compound has been shown to be an intermediate for the synthesis of other compounds with pharmaceutical properties. 2,5-Diaminobenzylamine hydrochloride can also be used as a reagent in organic chemistry. It has CAS No. 1008-77-4 and is listed on the inventory list of speciality chemicals by the European Commission (EC). 2,5-Diaminobenzylamine hydrochloride is water soluble and has a high quality.Formula:C7H12ClN3Purity:Min. 95%Molecular weight:173.64 g/mol4-Chlorobenzaldehyde
CAS:4-Chlorobenzaldehyde is a chemical compound with the molecular formula C6H5ClO. It can be synthesized by reacting malonic acid with sephadex g-100, copper chloride, and diphenolase. This reaction mechanism is shown in Figure 1. The product then reacts with copper to form a copper complex. 4-Chlorobenzaldehyde has been shown to have anticancer activity against carcinoma cell lines and squamous carcinoma cells. The mechanism of action for this compound may be due to its ability to inhibit the synthesis of picolinic acid, which is an important precursor for the synthesis of nicotinamide adenine dinucleotide (NAD).Formula:C7H5ClOPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:140.57 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Controlled ProductClioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.
Formula:C36H42ClFINO7Purity:Min. 95%Molecular weight:782.08 g/mol2-Chloronicotinic acid
CAS:2-Chloronicotinic acid is a chemical compound that belongs to the group of phosphorus compounds. It is a colorless liquid that is soluble in water and has a pungent odor. 2-Chloronicotinic acid can be found in wastewater treatment, as it binds strongly to phosphorus compounds. It also participates in the Suzuki coupling reaction with various organometallic catalysts, such as palladium and nickel, to produce amides and n-oxides. 2-Chloronicotinic acid inhibits the growth of Pseudomonas aeruginosa and other bacteria by binding to the bacterial ribosome and inhibiting protein synthesis. 2-Chloronicotinic acid has been shown to inhibit prostaglandin synthesis, which may be due to its ability to bind nonsteroidal anti-inflammatory drugs (NSAIDs) by hydrogen bonding at their active site.Formula:C6H4ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:157.55 g/molc2'-Chloro-2-(4-nitrophenyl)cinnamonitrile
CAS:C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile is a fine chemical that is used as a reagent and building block in the synthesis of other compounds. C2'-Chloro-2-(4-nitrophenyl)cinnamonitrile has been shown to react with various reagents to form useful intermediates and speciality chemicals. It can be used as a versatile building block in the synthesis of complex compounds.Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/molEmepronium bromide
CAS:Emepronium bromide is an anticholinergic agent that has been shown to be effective in the treatment of overactive bladder. It is used for the relief of symptoms in women with overactive bladder, including urinary frequency, urgency, and urge incontinence. Emepronium bromide is a prodrug that is hydrolyzed by esterases to form emepronium. The prodrug form binds to acetylcholine receptors in the bladder and detrusor muscle, which prevents acetylcholine from binding to these receptors and activating them. This prevents bladder contractions and reduces the symptoms associated with overactive bladder.Formula:C20H28BrNPurity:Min. 95%Molecular weight:362.35 g/mol2-Bromobenzaldehyde ethylene acetal
CAS:2-Bromobenzaldehyde ethylene acetal is a reactive intermediate that can be used to form allyl ethers. It is prepared by the Grignard reaction of 2-bromobenzaldehyde with an ethylene acetal. This molecule may be useful for the synthesis of dioxolanes and amines, as well as for other applications such as supramolecular chemistry and emulsions.Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol2-Bromo-5-cyanonitrobenzene
CAS:2-Bromo-5-cyanonitrobenzene is a chemical compound that has been shown to have broad-spectrum activity against drug-resistant bacteria. It is able to kill gram-negative and gram-positive bacteria, including drug-resistant strains. The mechanism of action for 2-bromo-5-cyanonitrobenzene is not well understood but it has been observed that the molecule undergoes an oxidative cyclization reaction in the presence of chloride ions or hydroxides. This process leads to the formation of a nitrosobenzene metabolite which reacts with DNA to inhibit protein synthesis and cause cell death. 2-Bromo-5-cyanonitrobenzene has also been shown to be potent against a wide range of different types of bacteria, including those most commonly associated with skin infections, respiratory tract infections, and urinary tract infections.
Formula:C7H3BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.02 g/mol2-(2,4-Difluorophenoxy)-2-methylpropanoic acid
CAS:2-(2,4-Difluorophenoxy)-2-methylpropanoic acid is a versatile building block that can be used in research and development of complex compounds. It has CAS No. 667413-00-5 and is classified as a fine chemical. 2-(2,4-Difluorophenoxy)-2-methylpropanoic acid can be used in the synthesis of useful scaffolds and reaction components. It is also a reagent for use in the synthesis of speciality chemicals. This compound has high quality and is an important intermediate for the production of other compounds.Formula:C10H10F2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.18 g/mol3,5-Dibromophenylboronic acid
CAS:3,5-Dibromophenylboronic acid is a boronic acid with the chemical formula B(OH)Br. The boron atom in this molecule has a unique electron configuration that allows it to form strong bonds with other atoms and molecules. This reactive compound can be used as a ligand in cross-coupling reactions or to modify an organic molecule by coupling it to another molecule. 3,5-Dibromophenylboronic acid is typically used as a precursor for the synthesis of nanomaterials and can be synthesized from monomers at temperatures ranging from -78°C to 80°C.Formula:C6H5BBr2O2Purity:Min. 95%Molecular weight:279.72 g/mol
