
Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20437 products of "Organic Halides"
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Potassium chlorate
CAS:Controlled Product<p>Potassium chlorate is a strong oxidizing agent and a salt of potassium and chlorate. Potassium chlorate is used as an oxidizer in fireworks, propellants, and for the treatment of wastewater. It can also be used to generate chlorine dioxide, which is used as a disinfectant. Potassium chlorate has been shown to have genotoxic effects on rat liver cells, which may be due to its ability to induce transcriptional regulation by altering DNA methylation status. Chronic exposure to high concentrations of potassium chlorate can cause apical necrosis in rats. This type of necrosis is caused by the accumulation of potassium ions that lead to a disruption in membrane integrity. Chlorates are also known to cause chronic renal toxicity via oxidative stress mechanisms.</p>Formula:ClKO3Purity:Min. 95%Color and Shape:White SolidMolecular weight:122.55 g/molMethyl 3-(aminomethyl)-5-methylhexanoate hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-(aminomethyl)-5-methylhexanoate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-(Trifluoromethyl)benzyl amine
CAS:<p>4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.</p>Formula:C8H8F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:175.15 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>Formula:C7H4F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/molBis[2-(perfluorooctyl)ethyl] phosphate
CAS:Controlled Product<p>Bis[2-(perfluorooctyl)ethyl] phosphate is a perfluorinated compound that can be used as an alternative to polyvinyl chloride in the manufacture of children's toys and other consumer products. It has been shown to have no health effects on humans, unlike other perfluorinated compounds, in a study where human serum was analyzed. Bis[2-(perfluorooctyl)ethyl] phosphate also has a high affinity for polyfluoroalkyl substances (PFASs) and can be used in analytical methods for their detection. The optimised extraction procedure is simple and rapid, using ultrasonic extraction with no need for any organic solvents. Recoveries are high (>99%) and the method does not require any volatile solvents.</p>Formula:C20H9F34O4PPurity:Min. 95%Molecular weight:990.2 g/mol2-Chloro-4-(tributylstannyl)thiazole
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-4-(tributylstannyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Fluoro-4-hydroxybenzaldehyde
CAS:<p>2-Fluoro-4-hydroxybenzaldehyde is an oxidative compound that is a model compound of phenolic compounds. It can be used to synthesize 2,6-dichloroquinone and 2,5,7,8-tetrachlorodibenzo[p]fluoranthene. The metabolic pathway for this compound starts with the oxidative decarboxylation of L-tyrosine to form 4-hydroxyphenylpyruvic acid. This compound is then oxidized by cytochrome P450 enzymes to form 4-(2'-oxo)phenol. The 4-(2'-oxo)phenol can be methylated by S-adenosylmethionine in order to form 2-fluoro-4-hydroxybenzaldehyde.</p>Formula:C7H5FO2Purity:Min. 95%Molecular weight:140.11 g/mol1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-(4-Bromophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:343.17 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:<p>2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.</p>Formula:C13H9Cl2NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:266.12 g/mol2,6-Dichlorophenol
CAS:<p>2,6-Dichlorophenol is a hydrogen-bond inhibitor that inhibits the reaction of receptors with their specific treatment. It has been shown to have an inhibitory effect on the light-induced activation of receptor cells and to inhibit the reaction mechanism of analytical methods. 2,6-Dichlorophenol has also been shown to be effective in synchronous fluorescence spectroscopy as a probe for detecting hydrogen bonds in biological samples. The chemical structure of 2,6-dichlorophenol is C6H4Cl2O. It is soluble in water and reacts with acids to form hydrogen chloride gas and 2,6-dichlorophenol hydrochloride (C6H3Cl2O).</p>Formula:C6H4Cl2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:163 g/molTerephthaloyl chloride
CAS:<p>Terephthalaldehyde chloride is a water-insoluble, white solid that is soluble in organic solvents. It forms a protective layer on metal surfaces and plastics, preventing corrosion and microbial growth. Terephthalaldehyde chloride has been shown to be effective against Escherichia coli, Klebsiella pneumoniae, Bacillus subtilis, Pseudomonas aeruginosa, Staphylococcus aureus, and Salmonella enterica. Terephthalaldehyde chloride's antimicrobial activity is attributed to its acid complex with phosphorus pentoxide and electrochemical impedance spectroscopy data indicate that it reacts with the anionic sites of bacterial cell walls. Terephthalaldehyde chloride does not react with human serum proteins or ester linkages; however, it has toxic effects on mice at high doses.</p>Formula:C8H4Cl2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.02 g/mol(R)-(-)-Bromo dragonfly hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-(-)-Bromo dragonfly hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13BrClNO2Purity:Min. 95%Molecular weight:330.6 g/mol4-Chloro bupropion fumarate
CAS:Controlled Product<p>Please enquire for more information about 4-Chloro bupropion fumarate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21Cl2NO5Purity:Min. 95%Molecular weight:390.26 g/molo-Fluorobenzyl amine
CAS:<p>o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.</p>Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/molPhenyltrimethylammonium tribromide
CAS:<p>Phenyltrimethylammonium tribromide is a quaternary ammonium compound that is used in combination preparations. It is an inhibitor of the replication of RNA and DNA, and modulates enzyme activity. Phenyltrimethylammonium tribromide has been shown to be a potent inhibitor of nicotinic acetylcholine receptors, which are important for nerve transmission. This drug also has been shown to inhibit the replication of HIV-1 and other viruses in vitro. Phenyltrimethylammonium tribromide can be synthesized by reacting epoxides with benzalkonium chloride or other quaternary ammonia compounds. The structural formula for phenyltrimethylammonium tribromide can be viewed here: br> C8H17N+Br− br> C6H5N+(CH3)3+Br− br></p>Formula:C9H14Br3NPurity:Min. 95%Molecular weight:375.93 g/mol1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one
CAS:<p>1-(4-Chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one is a fatty acid. It has been shown to have clinical relevance in the treatment of epilepsy. The effective dose for this drug is unknown, but it is believed to be between 100 and 200mg per day. Benzalkonium chloride, which is used as a preservative in food products, may interfere with the absorption of 1-(4-chlorophenyl)-1,5-dihydro-4-(4-morpholinyl)-2H-imidazol-2-one. This drug should not be used by pregnant women or children. Long term efficacy studies are unavailable for this drug. Controlled release preparations are available for this medication that can help improve compliance with dosing requirements. Benzodiazepine binding sites are found in the central nervous system and benzodiazepines may bind to</p>Formula:C13H14ClN3O2Purity:Min. 95%Molecular weight:279.72 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H17NO2·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:303.78 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:<p>2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.</p>Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/molAcridine orange hydrochloride hydrate
CAS:<p>Acridine orange hydrochloride hydrate is a fine chemical that can be used as a reagent or building block in research and other chemical reactions. It is used as a speciality chemical with CAS number 1704465-79-1. Acridine orange hydrochloride hydrate has versatile applications and is used as a reaction component or intermediate. Acridine orange hydrochloride hydrate is also useful as a scaffold to make complex compounds.</p>Formula:C17H19N3·HCl·xH2OPurity:Min. 98 Area-%Color and Shape:Orange PowderMolecular weight:301.817-Bromobenzo[d]oxazole
CAS:<p>Please enquire for more information about 7-Bromobenzo[d]oxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4BrNOPurity:Min. 95%Molecular weight:198.02 g/mol3-(Difluoromethoxy)benzaldehyde
CAS:<p>Please enquire for more information about 3-(Difluoromethoxy)benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/mol2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride
CAS:<p>Please enquire for more information about 2-[(N,N-Dibenzylamino)methyl]cyclohexanone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H26ClNOPurity:Min. 95%Molecular weight:343.89 g/molDideschloro florfenicol
CAS:Controlled Product<p>Please enquire for more information about Dideschloro florfenicol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16FNO4SPurity:Min. 95%Molecular weight:289.32 g/molrac-3,4-dimethyl methcathinone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about rac-3,4-dimethyl methcathinone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:227.73 g/mol2-Bromoisonicotinic acid
CAS:<p>2-Bromoisonicotinic acid is a phenylpyridine molecule that has been shown to have inhibitory activity against the NF-κB pathway, which regulates inflammatory responses. This compound inhibits the production of TNF-α triggered by lipopolysaccharide (LPS) in vitro and in vivo. 2-Bromoisonicotinic acid may be synthesized from commercially available starting materials and can be easily scaled up for large-scale synthesis. The properties of this molecule make it an excellent candidate for further investigation as a potential therapeutic or prophylactic agent for diseases involving inflammation.</p>Purity:Min. 95%o-Chloramine T
CAS:<p>O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.</p>Formula:C7H7ClNNaO2SColor and Shape:PowderMolecular weight:227.64 g/mol1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate
CAS:<p>1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate is a bipyridine with a divalent chloride. It has been shown to have synergic effects in the presence of dextran sulfate and paraquat. This compound has good photochemical properties, which are used for wastewater treatment and surface methodology. 1,1'-Dimethyl-4,4'-bipyridinium dichloride hydrate also has toxicological studies that show it does not cause any cellular toxicity or mitochondrial membrane potential changes. It also reduces potassium dichromate toxicity in glomerular filtration rate studies. This compound can be used as an analytical method for other bipyridines.</p>Formula:C12H14Cl2N2•(H2O)xPurity:Min. 95%Color and Shape:PowderMolecular weight:257.16 g/moltert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate
CAS:Controlled Product<p>Please enquire for more information about tert-Butyl 4-(2-bromophenyl)piperazine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%[1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II)
CAS:Controlled Product<p>[1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II) is a chemical compound that is insoluble in water and soluble in organic solvents. It is a reagent used to prepare other compounds. The synthesis of this compound involves the reaction of chloroform with dichloro[1,2-bis(diphenylphosphino)ethane]palladium (II). The resulting compound has a yellow color due to its ligands, which are amines or halides. This compound can be recrystallized from toluene or ether for use in preparative work. [1,2-Bis(diphenylphosphino)ethane]dichloropalladium(II) has been used as an analytical reagent for the determination of chloride and ligand content in some organic solvents.</p>Formula:C26H24Cl2P2PdPurity:Min. 95%Molecular weight:575.74 g/mol4,4'-Oxybis(benzenesulfonyl chloride)
CAS:<p>4,4'-Oxybis(benzenesulfonyl Chloride) is a synthetic compound that is used as a stabilizer in the preparation of polymers. It is an effective nucleophile and reacts with amines to form sulfonic acid esters. 4,4'-Oxybis(benzenesulfonyl Chloride) has been shown to be highly reactive and can be used for the synthesis of n-propyl chloride. The reaction time for this chemical is also short, which leads to high yields.</p>Formula:C12H8Cl2O5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:367.23 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 g/mol[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride
CAS:Controlled Product<p>[1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride (PdCl2(DPPB)) is a covalent catalyst that is used in the cross-coupling of styrene with chlorides. It has been shown to be a very effective catalyst for this reaction and yields high yields. The use of this catalyst allows for the quantification of the phosphine ligand that is used in the reaction. [1,4-Bis(diphenylphosphino)butane]palladium(II) dichloride has also been shown to be an efficient catalyst for other reactions, such as solvents and diphosphine ligands.</p>Formula:C28H28Cl2P2PdPurity:Min. 95%Molecular weight:603.79 g/mol2-Chloro-3-ethylbenzoxazolium tetrafluoroborate
CAS:<p>2-Chloro-3-ethylbenzoxazolium tetrafluoroborate is a synthetic compound that inhibits the enzyme maltase. This compound is used in the treatment of diabetic patients with intestinal maltase deficiency and has been shown to be effective in clinical studies. 2-Chloro-3-ethylbenzoxazolium tetrafluoroborate has also been shown to inhibit other enzymes, such as thiocarbamate synthetase and aminooxazoline synthetase, which are involved in the biosynthesis of chlorinated pesticides and herbicides. The chloride ion is necessary for this inhibition activity. The compound can be prepared by a preparative method that involves hexaacetate and chloride ion or by using an aglycone, trehalamine, or stereospecific method.</p>Formula:C9H9BClF4NOPurity:Min. 95%Color and Shape:PowderMolecular weight:269.43 g/mol2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(3-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol4-Fluoro-3-nitropyridine
CAS:<p>4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.</p>Formula:C5H3FN2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:142.09 g/molMethyl 2,2,2-trifluoroacetate
CAS:<p>Methyl 2,2,2-trifluoroacetate is a reactive compound with the chemical formula CHF. It can be used as a glycol ether and reacts with acid to form an alkanoic acid. Methyl 2,2,2-trifluoroacetate also reacts with a hydroxyl group to produce a molecule with two carboxylic acid groups. The kinetic data of this reaction has been determined using gas chromatography. This compound can also be used as a solid catalyst in reactions that require kinetic energy. Methyl 2,2,2-trifluoroacetate is not toxic to humans and has been found to be safe for use in analytical techniques.</p>Formula:C3H3F3O2Purity:Min. 95%Molecular weight:128.05 g/mol3-Bromo-2-methylbenzoic acid methyl ester
CAS:<p>3-Bromo-2-methylbenzoic acid methyl ester is a serotonin transporter and reuptake inhibitor. It has selectivities for serotonin, dopamine and norepinephrine transporters. 3-Bromo-2-methylbenzoic acid methyl ester acts as a linker molecule in the synthesis of complex molecules like neurotransmitters. It is also a bifunctional molecule that can act as an antidepressant or anti-anxiety drug by increasing serotonin levels in the brain. 3-Bromo-2-methylbenzoic acid methyl ester’s function as a ligand is to bind to receptors on cells, which may be linked with its effects on depression and anxiety.</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/molL-Glutamic acid γ-tert-butyl ester α-amide hydrochloride
CAS:<p>Please enquire for more information about L-Glutamic acid gamma-tert-butyl ester alpha-amide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H18N2O3·HClPurity:Min. 95%Molecular weight:238.71 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/molPerfluoro(methyldecalin)
CAS:Controlled Product<p>Perfluoro(methyldecalin) is a perfluorinated polymeric matrix that consists of polymers with a phase transition temperature of around −108°C. It has been shown to be an effective diagnostic agent for the detection of hydroxyl ions and oxygen transport in polymer solutions. The magnetic particles can be used as a contrast agent, which allows for the visualization of the distribution and concentration of these agents in biological tissue. The lipophilic nature and fatty acid composition make it an ideal candidate for use in MRI imaging. Perfluoro(methyldecalin) is also optically active, which makes it possible to measure its concentration using spectroscopy.</p>Formula:C11F20Purity:Min. 95%Molecular weight:512.09 g/molTrifluoro acetic anhydride
CAS:<p>Trifluoro acetic anhydride is a chemical compound that is used in the laboratory as a model system to study antimicrobial agents and the reaction mechanism of these compounds. It has been shown to have receptor activity against infectious diseases and enzyme activities against bacterial growth. Trifluoroacetic anhydride has also been shown to inhibit plasma mass spectrometry, which may be due to its ability to react with water vapor. The chemical inhibitor can be recovered and reused for other experiments.</p>Formula:C4F6O3Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:210.03 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/molButropium bromide
CAS:<p>Butropium bromide is a biocompatible polymer that is used as an occlusive dressing for wounds. It is made of polyethylene and silicone elastomer, which are both highly resistant to water vapor and reactive chemicals. Butropium bromide has been shown to have high resistance against radiation, allergic reactions, and leukocyte antigen. The particle size of butropium bromide ranges from 0.3-0.5 microns in diameter; the material is soft and flexible with an elastic recoil.</p>Formula:C28H38BrNO4Purity:Min. 95%Molecular weight:532.51 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(-)-B-Chlorodiisopinocampheylborane, 65% heptane solution
CAS:<p>(-)-B-Chlorodiisopinocampheylborane is a synthetic compound that belongs to the class of diketones. It has been used in asymmetric synthesis, metathesis reactions, and as a catalyst for the preparation of chiral compounds. (-)-B-Chlorodiisopinocampheylborane can be synthesized from trifluoromethylation using chlorodiphenylsilane and sodium borohydride in heptane. This agent has been shown to be effective for the production of β-unsaturated ketones by reaction with carbonyl groups. The reaction produces a racemic mixture of enantiomers, which are isomers that are not identical but have the same chemical formula and similar physical properties. (-)-B-Chlorodiisopinocampheylborane can also be used as an intermediate for the synthesis of latanoprost lactol, which is a prostaglandin</p>Formula:C20H34BClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:320.75 g/molN-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine
CAS:<p>N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine is a reactive compound that is formed from the metabolism of acetaminophen. It has been shown to cause oxidative injury in the mitochondria of proximal tubule cells. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine disrupts mitochondrial membrane potential and causes ATP depletion. It also causes mitochondrial dysfunction by inhibiting respiratory chain activity and lowering cytosolic calcium levels. N-Acetyl-S-(1,2-dichloroethenyl)-L-cysteine has been shown to be toxic in animals and humans. The main analytical method used to detect this compound is the tetrazolium dye assay.</p>Formula:C7H9Cl2NO3SPurity:Min. 95%Molecular weight:258.12 g/molStannous chloride anhydrous
CAS:<p>Stannous chloride anhydrous is a particle with a particle size of 3-6 microns and a melting point of 8°C. It has been shown in toxicity studies to be non-toxic to rats and rabbits when administered orally. Stannous chloride anhydrous is a coordination compound that contains stannous ion, which is coordinated by four sulfur atoms and two nitrogen atoms. The molecule can also have different geometries depending on the solvent used; for example, in trifluoroacetic acid, it adopts a trigonal bipyramidal geometry. Stannous chloride anhydrous has been shown to inhibit enzymes such as pepsin, chymotrypsin, and trypsin. This inhibition may be due to its ability to bind covalently with these enzymes.</p>Formula:Cl2SnPurity:Min. 95%Color and Shape:PowderMolecular weight:189.62 g/mol3-Cyano-1-azetidinesulfonyl chloride
CAS:<p>Please enquire for more information about 3-Cyano-1-azetidinesulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5ClN2O2SPurity:Min. 95%Molecular weight:180.61 g/mol4,4-Difluorpentanoic acid
CAS:<p>4,4-Difluorpentanoic acid is an intermediate in the synthesis of amantadine hydrochloride. It is also used as a food additive to inhibit proteolytic enzymes and to produce alkyl esters. 4,4-Difluorpentanoic acid can be used as a competitive inhibitor of serine proteases and cysteine proteases. The compound binds reversibly to the active site of these enzymes and inhibits their activity by competing with the natural substrate for binding. This compound is often used in combination with other protease inhibitors such as phenylmethanesulfonyl fluoride or N-phenylmaleimide.</p>Formula:C5H8F2O2Purity:Min. 95%Molecular weight:138.11 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/molMethyl 3-bromoindole-6-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-bromoindole-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/mol2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione
CAS:<p>2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione is a bidentate ligand for metal ions. It has been shown to be effective in the synthesis of nanocrystals and the activation energy for the reaction has been determined to be 70.4 kJ/mol. 2DMMHFO can be used as a precursor for the growth of silicon films by chemical vapor deposition and other techniques. The molecule has also been shown to bind with metal ions such as Cu(II) and Fe(III), which may be due to its ability to chelate these metals. 2DMMHFO has been used as an efficient catalyst in asymmetric epoxidation reactions with high enantioselectivity.</p>Formula:C10H11F7O2Purity:Min. 95%Molecular weight:296.18 g/mol2-(4-Fluoro-benzyl)pyrrolidine
CAS:Controlled Product<p>Please enquire for more information about 2-(4-Fluoro-benzyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14FNPurity:Min. 95%Molecular weight:179.23 g/molBis(pentamethylcyclopentadienyl)hafniumdichloride
CAS:Controlled Product<p>Bis(pentamethylcyclopentadienyl)hafniumdichloride (BPMC-HfCl2) is an enantioselective catalyst that is used in organic synthesis. The catalyst converts unsaturated alkyl groups, halogen compounds and quinoline derivatives to their corresponding β-amino acid analogs. BPMC-HfCl2 can also be used to synthesize glycol ethers from ethyl alcohol and ethylene glycol. The catalyst has been shown to be stable in the presence of a cationic surfactant and β-amino acid, which are common substrates for the reaction.</p>Formula:C20H30Cl2HfPurity:Min. 95%Molecular weight:519.85 g/mol7-Hydroxy granisetron hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Hydroxy granisetron hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H25ClN4O2Purity:Min. 95%Molecular weight:364.87 g/mol17b-Acetoxy 6b-hydroxy Trichloropyridyltentagel
Controlled Product<p>Please enquire for more information about 17b-Acetoxy 6b-hydroxy Trichloropyridyltentagel including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Controlled Product<p>3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.</p>Formula:C17H26N2Purity:Min. 95%Molecular weight:258.4 g/molDechlorane A
CAS:<p>Dechlorane A is a polymeric matrix that binds to calcium ions and alters the energy metabolism of cells. It has been shown to have physiological effects in rats, such as axonal growth and transcriptomic analysis. Dechlorane A is not absorbed by the human body and has shown low bioavailability. It is used in wastewater treatment plants to remove diphenyl ethers from water, which are toxic to aquatic life.</p>Formula:C18H12Cl12Purity:Min. 95%Color and Shape:PowderMolecular weight:653.72 g/molL-Proline-β-naphthylamide hydrochloride
CAS:<p>L-proline analogue</p>Formula:C15H16N2O·HClPurity:Min. 95%Molecular weight:276.76 g/molChlorfenapyr
CAS:<p>Chlorfenapyr is a polymerase chain inhibitor that binds to the terminal residues of the protein. It is used as an insecticide, and has been shown to be effective against insects such as termites, ants, cockroaches, and fleas. Chlorfenapyr prevents synthesis of proteins by binding to the ribosomes at the site where amino acids are joined together to form a new protein. This binding prevents translation and leads to cell death. Chlorfenapyr also inhibits certain mammalian enzymes, including kidney bean trypsin inhibitor, which may be due to its ability to bind with these proteins in both bound and free forms.</p>Formula:C15H11BrClF3N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:407.61 g/mol2'-Chloro-2-bromoacetophenone
CAS:<p>2'-Chloro-2-bromoacetophenone is a compound that belongs to the class of methyl ketones. It is known to have a high transfer hydrogenation activity and has been used in the synthesis of phenacyl, which is an important biomolecular. It also has a low toxicity and does not irritate skin or mucous membranes. 2'-Chloro-2-bromoacetophenone can be used as an antiarrhythmic agent for respiratory disorders. This compound can be used for formylation reactions, such as those found in microbial metabolism, due to its ability to transfer hydrogen from organic compounds.</p>Formula:C8H6BrClOPurity:Min. 95%Molecular weight:233.49 g/molBis(ethylcyclopentadienyl)hafniumdichloride
CAS:Controlled Product<p>Please enquire for more information about Bis(ethylcyclopentadienyl)hafniumdichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18Cl2HfPurity:Min. 95%Molecular weight:435.69 g/mol2-(4-Bromophenyl)-2,2'-dimethylacetic acid
CAS:<p>2-Bromo-2-(4-bromophenyl)-2,2'-dimethylacetic acid (2bpd) is the sodium salt of 2-(4-bromophenyl)-2,2'-dimethylacetic acid. It is a metabolite of terfenadine and thionyl chloride. 2bpd has been shown to be an inhibitor of the histamine H1 receptor. This drug is also a brominated derivative of 2-amino-2-methyl-1-propanol, which has been shown to be an inhibitor of the histamine H1 receptor.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/moln-Butyl bromide
CAS:<p>n-Butyl bromide (n-BuBr) is a chemical that has been used in the laboratory for analytical purposes. It is also used as a solvent for sodium salts, nitrogen atoms, and other chemicals. n-Butyl bromide has been shown to cause bowel disease with hyoscine, glycol ethers, and antibodies. This effect may be due to the intramolecular hydrogen transfer reaction between the carboxylic acid group of butyl bromide and carboxylate groups in proteins. The clinical relevance of this interaction is not yet known. n-Butyl bromide also has inflammatory effects on the bowel that have been seen in animal models of inflammatory bowel disease.</p>Formula:C4H9BrPurity:Min. 95%Color and Shape:Clear Colourless To Pale Yellow LiquidMolecular weight:137.02 g/mol5-(Chloromethyl)-3-ethylisoxazole
CAS:<p>Please enquire for more information about 5-(Chloromethyl)-3-ethylisoxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H8ClNOPurity:Min. 95%Molecular weight:145.59 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS:<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13N3O·HClPurity:Min. 95%Molecular weight:215.68 g/molBenzo[k]fluoranthene
CAS:Controlled Product<p>Benzo[k]fluoranthene is a polycyclic aromatic hydrocarbon that is used as an optical sensor for transcriptional regulation. It has been shown to activate the transcription factor NF-κB, which induces expression of inflammatory genes in cells. Benzo[k]fluoranthene can be used to measure changes in gene expression and protein levels. The antibody response to benzo[k]fluoranthene was studied using a kinetic data analysis method. Benzo[k]fluoranthene has also been shown to induce genotoxic effects in liver cells and human hepatoma cell line HepG2. This compound also causes light emission when it is excited with light, which can be measured with synchronous fluorescence.</p>Formula:C20H12Purity:Min. 95%Color and Shape:SolidMolecular weight:252.31 g/mol3-Bromopyridine
CAS:<p>3-Bromopyridine is a colorless liquid that is soluble in water and methanol. It has a chemical ionization mass spectrum with hydrogen bonding interactions, which are shown by the nitrogen atoms. 3-Bromopyridine reacts with amines to form nitroso compounds and has transport properties that are dependent on pH. 3-Bromopyridine has been shown to be a metastable substance, which means it can be isolated in a yield of greater than 50%. 3-Bromopyridine is soluble in alkaline solutions, but decomposes at high temperatures. The solution turns red when phosphotungstic acid is added and it gives an orange precipitate when hydrochloric acid is added. The solution turns yellow when sodium hydroxide is added. 3-Bromopyridine can be detected by its nmr spectra and kinetic energy measurements.</p>Formula:C5H4NBrPurity:Min. 95%Molecular weight:158 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Chloro-2-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/mol4-Chloronitrobenzene
CAS:<p>4-Chloronitrobenzene is a type strain of the bacterium Nitrosomonas europaea. It has been shown to be toxic to cells in both aerobic and anaerobic culture. 4-Chloronitrobenzene inhibits the activity of hydrogenase enzymes, which are required for the reduction of molecular oxygen to water. The toxicity of 4-chloronitrobenzene is due to its ability to inhibit enzyme activity, leading to cell death. This bacterium also has the ability to use chlorinated hydrocarbons as a carbon source and cause chlorination of other biological molecules. In addition, it can reduce metal hydroxides and form metal complexes with palladium and platinum metals. 4-Chloronitrobenzene is found in soil samples that have high concentrations of chloride ions or neutral pH values. Its phase equilibrium diagram shows that this compound exists mainly in liquid form when it is at low temperature, but becomes more</p>Formula:C6H4ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:157.55 g/mol2-Bromo-4-ethylbenzonitrile
CAS:<p>Please enquire for more information about 2-Bromo-4-ethylbenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrNPurity:Min. 95%Molecular weight:210.07 g/molTetrafluoro-1,4-benzoquinone
CAS:<p>Tetrafluoro-1,4-benzoquinone is a second-order rate constant in the reaction of oxygen nucleophiles. It is a nonpolar solvent that can be used to oxidize hydrogen fluoride and trifluoromethanesulfonic acid. Tetrafluoro-1,4-benzoquinone is also an electron donor for fluorine atoms and has a redox potential of 1.72 V. Tetrafluoro-1,4-benzoquinone has been shown to have fluorescence properties and light emission in the ultraviolet range. It also reacts with hydroxyl groups to form tetrafluoroethylene oxide and carbonyl groups to form tetrafluoroethylene ketones. The binding constants for these reactions are 1.8 x 10 M -2 s and 6 x 10 M -2 s respectively. Tetrafluoro-1,4-benzoquinone has been shown to react with anil</p>Formula:C6F4O2Purity:(19F-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:180.06 g/mol2-Chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide
CAS:<p>Please enquire for more information about 2-Chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClN2OSPurity:Min. 95%Molecular weight:228.7 g/mol6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
CAS:<p>6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.</p>Formula:C12H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:220.24 g/molSulfamoyl chloride
CAS:<p>Sulfamoyl chloride is a reactive chemical that can be used in the synthesis of sulfonamides. It is often used as an intermediate in the synthesis of antibiotics and sulfonamides. Sulfamoyl chloride is also a potent antimicrobial agent that has been shown to have antiviral and anticancer activities, as well as being an irreversible inhibitor of the enzyme DNA gyrase. Sulfamoyl chloride is a reversible inhibitor of the enzyme topoisomerase II and has been shown to have anti-inflammatory properties. This chemical binds to dna duplexes through covalent bonds, preventing replication and transcription, which leads to cell death by inhibiting protein synthesis.</p>Formula:ClH2NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:115.54 g/mol4,4''-Dibromo-p-terphenyl
CAS:<p>4,4''-Dibromo-p-terphenyl is a polycyclic aromatic hydrocarbon that has been synthesized as a nanomaterial. This material has been studied by XPS and microscopy as well as by kinetic experiments. The energetics of the reaction have been studied using photoelectron spectroscopy. 4,4''-Dibromo-p-terphenyl dehalogenates organometallic compounds at a rate that can be calculated using rate equations. The mechanistic study of the reaction was done through synthesizing 4,4''-Dibromo-p-terphenyl.</p>Purity:Min. 95%4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO•HClPurity:Min. 95%Molecular weight:177.67 g/molDesmethyl chlorpheniramine maleate salt
CAS:<p>Please enquire for more information about Desmethyl chlorpheniramine maleate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H21ClN2O4Purity:Min. 95%Molecular weight:376.83 g/mol4-Bromo-2-chloro-1-ethenyl-benzene
CAS:<p>Please enquire for more information about 4-Bromo-2-chloro-1-ethenyl-benzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrClPurity:Min. 95%Molecular weight:217.49 g/molBis (1,5-Cyclooctadiene) rhodium(I)tetrafluoroborate
CAS:<p>Bis (1,5-Cyclooctadiene) rhodium(I)tetrafluoroborate (BODIPY) is a catalyst that enhances the rate of hydrosilylation reactions. This catalyst has been shown to be effective in the synthesis of aryl chlorides from amines and aldehydes with high enantioselectivity. BODIPY is also immobilized on silica gel to create an active catalyst for asymmetric synthesis. The immobilization process on silica gel is done by reacting BODIPY with ammonium formate and amines. The resulting catalyst can be used for the synthesis of functionalized organic compounds, such as pyrrolidines, tetrahydrofurans, and thiophenes.</p>Formula:C16H24BF4RhPurity:Min. 95%Molecular weight:406.07 g/mol1-(2,5-Dichlorophenyl)piperazinedihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2,5-Dichlorophenyl)piperazinedihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14Cl4N2Purity:Min. 95%Molecular weight:304.04 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 g/mol2-Bromopropionic acid
CAS:<p>2-Bromopropionic acid is a tetroxide used in organic synthesis. It is an intermediate in the synthesis of 2,4-dibromopropionamide and 2,4-dibromo-3-methylpentanoic acid. The reaction mechanism of this process starts with the formation of a bromine atom from bromine monoxide and hydrogen peroxide. This bromine atom reacts with the carbon to form an alkyl radical that reacts with another molecule of bromine monoxide to form an alkyl radical that is stabilized by two atoms of hydrogen (i.e., CBr). The alkyl radical then undergoes a nucleophilic attack on iodobenzene to form an iodoalkane intermediate. This intermediate reacts with acetic acid to form the desired product, acetyl chloride. This reaction also produces iodoacetic acid as a byproduct.</p>Formula:C3H5BrO2Purity:Min. 95%Molecular weight:152.97 g/mol(1,1-Dioxidotetrahydro-3-thienyl)hydrazine hydrochloride
CAS:<p>Please enquire for more information about (1,1-Dioxidotetrahydro-3-thienyl)hydrazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H10N2O2SPurity:Min. 95%Molecular weight:150.2 g/mol(+)-B-Chlorodiisopinocampheylborane - 60-65% in Hexane
CAS:<p>(+)-B-Chlorodiisopinocampheylborane is a chiral organoboron reagent that can be used for the enantioselective synthesis of amines. It is prepared from the reaction of chlorodiphenyl borane with (+)-diaminobenzene in hexane. The product can be purified by column chromatography or recrystallization. (+)-B-Chlorodiisopinocampheylborane can also be used in the synthesis of other compounds, such as pyrroles and pantolactones. It is an excellent catalyst for the dehydration of primary amines to give unsymmetrical ketones. This reagent has been shown to be effective in asymmetric hydrogenation reactions, such as the reduction of chiral secondary alcohols, and is also capable of catalyzing aldol reactions.</p>Formula:C20H34BClPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:320.75 g/molDiphenyleneiodonium sulfate
CAS:<p>Diphenyleneiodonium sulfate is a dinucleotide phosphate that has been shown to activate epidermal growth factor (EGF) in vivo. The activated EGF stimulates the synthesis of lipids and proteins, which are needed for cell division. Diphenyleneiodonium sulfate also has an effect on cellular metabolism by inhibiting oxidative phosphorylation and increasing the production of reactive oxygen species. The drug binds to DNA and alters its structure, leading to cell death. Diphenyleneiodonium sulfate has been shown to bind to DNA with high affinity, but does not inhibit protein synthesis or change the expression of genes.</p>Formula:C12H8ISO4Purity:Min. 95%Molecular weight:327.13 g/molCarbonylbis(triphenylphosphine)rhodium(I) Chloride
CAS:Controlled Product<p>Carbonylbis(triphenylphosphine)rhodium(I) Chloride is a carbonyl compound that is prepared by reacting alcohols with diethyl ether in the presence of rhodium chloride. It is used as a reagent for alkylation, recrystallization, and purification of organic compounds. Carbonylbis(triphenylphosphine)rhodium(I) Chloride has been used to synthesize formaldehyde from ethylene glycol and formaldehyde-based resins. It also has been used as a catalyst in the conversion of aliphatic hydrocarbons to alcohols. This compound is insoluble in water and crystallizes yellow when dried.</p>Formula:C37H30ClOP2RhPurity:Min. 95%Molecular weight:690.94 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS:<p>2,5-Dichloro-4-methoxybenzoic acid is a synthetic herbicide that inhibits the enzyme 5-enolpyruvylshikimate-3-phosphate synthase (EPSPS). This enzyme is necessary for the synthesis of aromatic amino acids. 2,5-Dichloro-4-methoxybenzoic acid is used as a selective herbicide in plants grown in vitro to eliminate weeds. It is also used to control populations of wild plants and grasses. 2,5-Dichloro-4-methoxybenzoic acid has been shown to inhibit the growth of glyphosate resistant weed species by inhibiting EPSPS activity.</p>Purity:Min. 95%(7a,17β)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS:Controlled Product<p>Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H41BrO2Purity:Min. 95%Molecular weight:477.52 g/mol1-(3-Chlorophenyl)piperazine dihydrochloride
CAS:Controlled Product<p>1-(3-Chlorophenyl)piperazine dihydrochloride is a serotonin antagonist that has been shown to cause an increase in cortisol levels. It is also a serotonergic agent, which may be related to its antidepressant activity. 1-(3-Chlorophenyl)piperazine dihydrochloride has been shown to have a matrix effect on the brain and can be used as a drug for treating primary pulmonary hypertension. It can also induce behavioral changes and stimulate ovarian activity. The compound 1-(3-Chlorophenyl)piperazine dihydrochloride is an antagonist of 5-HT2C receptors, and it has no affinity for the 5-HT2A receptor.</p>Formula:C10H15Cl3N2Purity:Min. 95%Color and Shape:White To Yellow Or Beige SolidMolecular weight:269.6 g/mol2-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS:<p>2-Chloro-1,3,2-dioxaphospholane-2-oxide is a reactive compound that has inhibitory properties. It is used in the synthesis of biocompatible polymers and can be used as a phase transition temperature regulator. This molecule has been studied using FTIR spectroscopy and in vitro assays. It has also been shown to react with fatty acids to form a molecule with low energy. 2-Chloro-1,3,2-dioxaphospholane-2-oxide reacts with hydrogen chloride to form benzyl groups, which may be due to its nucleophilic attack on the chlorine atom. 2CPDO is an organic compound that is part of the molecule class known as phospholanes.</p>Formula:C2H4ClO3PPurity:Min. 95%Molecular weight:142.48 g/mol3-Methyl-2-phenylmorpholine hydrochloride
CAS:Controlled Product<p>3-Methyl-2-phenylmorpholine hydrochloride (3MPH) is a phenmetrazine derivative that has been used in animal studies to study the effects of plant metabolism on sensor and analytical methods. 3MPH has shown toxicity in rats, as well as some physiological effects such as increased heart rate, ataxia, and sedation. This compound is also a pharmacological agent that can be used for chromatographic analysis. 3MPH is metabolized by the liver into dopamine which can cause renal cell cancer in mice. A biological sample is required for this compound.</p>Formula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/mol10-Chloro-9-anthraldehyde
CAS:<p>10-Chloro-9-anthraldehyde is an antibacterial agent that exhibits activity against a wide variety of bacteria. It is the product of the photomodification of anthracene, which is activated by ultraviolet light to produce 10-chloro-9-anthraldehyde. The preliminary functional studies of this compound indicate that it may be used in coatings for polymers and textiles as well as in innovative applications such as fluorescence labeling and immunoassays. 10-Chloro-9-anthraldehyde also has a protonation site at the 9 position, making it useful for conjugation with biomolecules.</p>Formula:C15H9ClOPurity:Min. 95%Molecular weight:240.68 g/mol5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride
CAS:<p>Please enquire for more information about 5-Methyl-4H-1,2,4-triazole-3-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4ClN3O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:181.6 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Controlled Product<p>4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.</p>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/molDiethyl fluoromalonate
CAS:<p>Diethyl fluoromalonate is a chemical that can be used to generate fluoroacetic acid. It has been shown to be an effective inhibitor of the growth of resistant mutants in vitro with magnetic resonance spectroscopy. The mechanism of action is not known, but it may involve the formation of a carbonyl group due to elimination of hydrogen fluoride. Diethyl fluoromalonate also reacts with malonic acid to form an aryl halide, which can then react with nitrogen atoms in cells and produce reactive oxygen species. This chemical has been shown to have anti-inflammatory effects in rats.</p>Formula:C7H11FO4Purity:Min. 95%Molecular weight:178.16 g/mol2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-methylphenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClN2OPurity:Min. 95%Molecular weight:284.74 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:<p>Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5ClN4Purity:Min. 95%Molecular weight:168.58 g/mol4-Chloro-N-methylpiperidine
CAS:<p>4-Chloro-N-methylpiperidine is an inorganic acid that can be used as a reagent for the synthesis of organic compounds. It is also an anticholinergic drug and a halogenating agent. 4-Chloro-N-methylpiperidine can be used to treat bronchial asthma, chronic obstructive pulmonary disease, and other respiratory disorders by inhibiting the production of histamine in the body. It also has antihistaminic effects that may be due to its ability to inhibit histamine release from mast cells or block H1 receptors. This drug also has antiallergic effects, which may be due to its ability to inhibit IgE synthesis or function. 4-Chloro-N-methylpiperidine is found in loratadine (Claritin), which is used for allergies, hives, and other allergic reactions.</p>Formula:C6H12ClNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:133.62 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS:<p>Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.</p>Formula:C19H26ClN5O4Purity:Min. 95%Molecular weight:423.89 g/mol(S)-Albuterol hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-Albuterol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22ClNO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:275.77 g/molBis(4-(di-tert-butylphosphino)-N,N-dimethylbenzenamine) palladium dichloride
CAS:Controlled Product<p>Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) is a boronic acid that has been used as a surfactant in organic chemistry. It is hydrophobic and has hydrogen bonding interactions with other molecules. Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) is also a proton acceptor and can form stable complexes with metal ions such as palladium chloride. This compound is kinase selective and can be used to inhibit tyrosine kinases by binding to the ATP binding site of the enzyme's kinase domain. The functional groups of this compound are able to undergo cross-coupling reactions with other functional groups that have been activated by a reagent such as palladium chloride. Bis(4-(di-tert-butylphosphanyl)-N,N-dimethylaniline) has been used in high</p>Formula:C32H56Cl2N2P2PdPurity:Min. 95%Color and Shape:PowderMolecular weight:708.07 g/mol3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
CAS:Controlled Product<p>Please enquire for more information about 3-(6-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11ClN2O2Purity:Min. 95%Molecular weight:238.67 g/mol2-(4-Bromophenyl)succinic acid
CAS:<p>Please enquire for more information about 2-(4-Bromophenyl)succinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9BrO4Purity:Min. 95%Molecular weight:273.08 g/mol4-Chloro-6-Fluoro-Pyrimidine
CAS:<p>Please enquire for more information about 4-Chloro-6-Fluoro-Pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H2ClFN2Purity:Min. 95%Molecular weight:132.52 g/mola-Prodine hydrochloride
CAS:Controlled Product<p>a-Prodine hydrochloride (AP) is an opioid analgesic. It is a synthetic drug that belongs to the piperidine class of drugs. AP has been shown to have a rapid onset of action and is used in the treatment of moderate to severe pain, as well as in sedation prior to surgery. AP is also used for the management of postoperative pain following oral or maxillofacial surgery, and for the relief of pain in patients with cancer. AP may be given intravenously, intramuscularly, or orally. Oral administration should be avoided in patients with depression or those who are receiving monoamine oxidase inhibitors (MAOIs). The salt form of this drug is hydrochloride, which is soluble in water.</p>Formula:C16H24ClNO2Purity:Min. 95%Molecular weight:297.82 g/molTrichloroacetyl chloride
CAS:<p>Trichloroacetyl chloride is an oxidation catalyst that is used for the synthesis of organic compounds. It is particularly useful in the synthesis of 2-chloropropane from chloropropane and sodium chloride in a reaction solution containing water vapor and hydrogen fluoride. Trichloroacetyl chloride has been shown to be an effective antimicrobial agent against a number of bacterial strains, including Staphylococcus aureus, Salmonella typhimurium, Escherichia coli, and Pseudomonas aeruginosa. This compound also has antibacterial activity against Mycobacterium tuberculosis and Streptococcus pneumoniae. The mechanism of action is not fully understood but may involve the release of chlorine gas and oxidation by oxygen radicals. Trichloroacetyl chloride has been shown to react with magnesium salts to form magnesium trichloride (MgCl2) in an analytical method called "magnesium titration." The reaction between trich</p>Formula:C2Cl4OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:181.83 g/mol5-Bromo-2-furaldehyde
CAS:<p>5-Bromo-2-furaldehyde is a chemical compound that belongs to the class of heterocycles. It is used in industry as a precursor for the synthesis of other organic compounds. 5-Bromo-2-furaldehyde has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. The use of this chemical has been linked with autoimmune diseases and cancer development in animal models. 5-Bromo-2-furaldehyde is an environmental pollutant that can enter the body by ingestion or inhalation, and it can cause irritation of the skin, eyes, nose, throat, and lungs. This chemical is also known as amide or suzuki coupling reaction (SCR).</p>Formula:C5H3BrO2Purity:Min. 98%Color and Shape:Off-White To Yellow To Light Brown SolidMolecular weight:174.98 g/molNonafluoro-1-butanesulfonic Acid
CAS:<p>Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).</p>Formula:C4HF9O3SPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:300.1 g/mol1-(3-Chlorophenyl)-1,2-propanedione
CAS:<p>1-(3-Chlorophenyl)-1,2-propanedione is a chiral compound that can be used as an intermediate in the synthesis of bupropion. The purity of 1-(3-Chlorophenyl)-1,2-propanedione is determined by measuring the absorbance at a wavelength of 290 nm. The purity is also validated via gas chromatography with a chiral column and monitored using spectroscopy. It should be noted that the compound has been shown to have pharmacopoeia activity and can be measured at a concentration of 0.02 mg/L in acetonitrile.</p>Formula:C9H7ClO2Purity:Min. 95%Molecular weight:182.6 g/mol9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione is a potent antiandrogen that is used to treat alopecia areata and other skin disorders. 9-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione has been shown to have an inhibitory effect on the growth of skin tumors in mice. This drug also has a protective effect against chemical stability. It binds to fatty acids and epidermal growth factor (EGF), which may be related to its ability to regulate transcriptional processes and inflammatory skin diseases.</p>Formula:C22H29FO4Purity:Min. 95%Molecular weight:376.46 g/mol2-Chlorothiophenol
CAS:<p>2-Chlorothiophenol is a chemical compound that belongs to the group of fatty acids. It is synthesized by reacting phosphorus pentachloride with 2-chloroethanol in the presence of magnesium salt. The corresponding molecule has a diameter of 4.8 Å and a thermal expansion coefficient of 1.5×10 K−1, which is similar to the thermal expansion coefficients of fatty acids. 2-Chlorothiophenol reacts with carbonyl groups in the presence of oxygen to form 2-chlorophenol and hydrogen chloride gas, which are products that can be detected using spectroscopic techniques such as infrared or nuclear magnetic resonance spectroscopy. The reaction mechanism for this reaction is not well understood, but it is thought that the intramolecular hydrogen acts as an electron donor to form a pi bond between carbon atoms on adjacent molecules, leading to formation of an oxygenated molecule. 2-Chlorothiophenol also has protein</p>Formula:C6H5ClSPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:144.62 g/molBromoform - Stabilized with ethanol
CAS:<p>Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.</p>Formula:CHBr3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.73 g/molD-Valine tert-butyl ester hydrochloride
CAS:<p>Valine is one of the 20 amino acids commonly found in proteins. Valine is a modified form of the amino acid l-valine that has been shown to have anti-inflammatory properties and may be used as a medicine. Valine tert-butyl ester hydrochloride (VTBE) is an alkyl ester that has been shown to inhibit the activity of metalloproteinases, which are enzymes that break down proteins in the body. It has also been shown to have medicinal uses in the diagnosis of diseases such as Parkinson's disease and Alzheimer's disease. VTBE may be activated by tripartite motifs and lead to structural studies on exotoxins.</p>Formula:C9H19NO2•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:209.71 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurity:Min. 95%Molecular weight:262.57 g/mol2-(1-Adamantyl)pyrrolidine hydrochloride
CAS:<p>Please enquire for more information about 2-(1-Adamantyl)pyrrolidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23NPurity:Min. 95%Molecular weight:205.34 g/mol2,4-Difluorobromobenzene
CAS:<p>2,4-Difluorobromobenzene is an efficient method for synthesizing a variety of fluorinated arenes. It is a member of the class of compounds known as fluoroarenes. The synthesis starts with 2-bromobenzene, which reacts with butyllithium in the presence of trifluoroacetic acid to form 2-bromo-4-fluorobenzene. This compound can then be converted to the desired product by treatment with activated carbon or photochromic agents such as benzophenone and tetracyanoethylene. 2,4-Difluorobromobenzene can also be used as a synthetic intermediate for antifungal agents such as fluconazole and it has been shown to have some activity against Cryptococcus neoformans.</p>Formula:C6H3BrF2Purity:Min. 95%Molecular weight:192.99 g/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Controlled Product<p>Please enquire for more information about 1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17ClN2O2Purity:Min. 95%Molecular weight:268.74 g/molDimethylcarbamoyl chloride
CAS:<p>Dimethylcarbamoyl chloride is a chemical that is used as an ionization reagent in analytical chemistry. It is a colorless liquid with a neutral pH, boiling point of 73 °C, and density of 1.01 g/mL. Dimethylcarbamoyl chloride can be used to synthesize acylated amines and carbonyls for use in pharmaceuticals, polymers, dyes and other chemicals. The chlorine atom can also be substituted with other halogens. The compound has been shown to be chemically stable and resistant to oxidation by catalysts such as oxygen or hydrogen peroxide. Dimethylcarbamoyl chloride is mainly used as an analytical tool for the detection of carbonyl groups in molecules using chemical ionization (CI). Dimethylcarbamoyl chloride has also been shown to have anti-cancer properties due to its effects on choroidal neovascularization (a condition associated with eye diseases) by inhibiting vascular endothelial growth</p>Formula:C3H6ClNOPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:107.54 g/molEthyl 2-chloroacetoacetate
CAS:<p>Ethyl 2-chloroacetoacetate is an organic compound that is prepared industrially by the chlorination of acetoacetic acid. It has been shown to have antimicrobial activity against human pathogens, such as Staphylococcus aureus and Escherichia coli. The kinetic constants for this reaction are pH dependent and depend on the ionic strength of the solution. Ethyl 2-chloroacetoacetate reacts with hydroxide to form ethyl chlorocarbonate, which is hydrolyzed to give carbon dioxide and hydrogen chloride. The hydrogen bonding interactions between these two molecules are important in the mechanism of this reaction. This reaction also generates a characteristic NMR spectrum in which six peaks can be seen. Ethyl 2-chloroacetoacetate is acidic and hemolytic when dissolved in water, but it does not react with trifluoroacetic acid or low energy radiation.</p>Formula:C6H9ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:164.59 g/mol(R)-Tetrahydro-2H-pyran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (R)-Tetrahydro-2H-pyran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol4-Fluorobenzyl chloride
CAS:<p>4-Fluorobenzyl chloride (4FBCl) is a fluorinated benzyl chloride that is used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. 4FBCl inhibits the growth of bacteria by reacting with sodium carbonate to form a molecule with chlorine atoms. 4FBCl has been shown to have cancer-fighting properties and is used as a treatment for malignant tumors. It also has anti-inflammatory properties, which are due to its ability to inhibit the production of growth factors. 4FBCl also has fluorescence properties and can be used as a fluorescent probe in certain reactions involving malonic acid or Friedel-Crafts reactions.</p>Formula:C7H6ClFPurity:Min. 95%Molecular weight:144.57 g/mol3-Picolyl chloride hydrochloride
CAS:<p>3-Picolyl chloride hydrochloride is a white crystalline solid that can be obtained by the reaction of thionyl chloride and 3-picolyl chloride. It has a melting point of 146°C, a boiling point of 317°C, and a density of 1.33g/cm3. The compound exhibits luminescence properties when exposed to ultraviolet light or x-rays. 3-Picolyl chloride hydrochloride is a synthetic compound that may be used as an intermediate in the preparation of other compounds with anti-inflammatory, antihistamine, or antimalarial activities.</p>Formula:C6H6NCl·HClPurity:Min. 95%Molecular weight:164.03 g/mol1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled Product<p>Please enquire for more information about 1-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H15FN2O3Purity:Min. 95%Molecular weight:290.29 g/mol6-Bromo-4-nitro-1H-indazole
CAS:<p>Please enquire for more information about 6-Bromo-4-nitro-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H4BrN3O2Purity:Min. 95%Molecular weight:242.03 g/molTetradecafluoro-2-methylpentane
CAS:Controlled Product<p>Tetradecafluoro-2-methylpentane is a fluorinated hydrocarbon that is used in synthetic chemistry. It has been shown to inhibit the growth of cancer cells and leaves. Tetradecafluoro-2-methylpentane has also been shown to be an anthropogenic emission and may contribute to global warming. The chemical is classified as a cyclic hydrocarbon, which means it contains two or more rings of carbon atoms. Cyclic hydrocarbons are generally toxic because they disrupt normal cellular function through interference with cell membranes, protein synthesis, and DNA replication.</p>Formula:C6F14Purity:Min. 95%Molecular weight:338.04 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H12FN3O3Purity:Min. 95%Molecular weight:313.28 g/molAdrenalone hydrochloride
CAS:Controlled Product<p>Adrenalone hydrochloride is a synthetic form of epinephrine, which is an endogenous catecholamine. Adrenalone hydrochloride has been used to treat autoimmune diseases and bowel disease. Adrenalone hydrochloride binds to the alpha and beta receptors on the surface of cells, which stimulates the production of other hormones and neurotransmitters. It has also been shown to have antimicrobial properties against bacteria, fungi, and viruses. Adrenalone hydrochloride has a chemical stability that is greater than that of dopamine or adrenaline.</p>Formula:C9H11NO3·HClPurity:Min. 95%Molecular weight:217.65 g/mol3-Bromo-2-(bromomethyl)pyridine
CAS:<p>Please enquire for more information about 3-Bromo-2-(bromomethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Br2NPurity:Min. 95%Molecular weight:250.92 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrN3OPurity:Min. 95%Molecular weight:254.08 g/mol2-Methyl-6-(trifluoromethyl)nicotinaldehyde
CAS:<p>Please enquire for more information about 2-Methyl-6-(trifluoromethyl)nicotinaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NOPurity:Min. 95%Molecular weight:189.13 g/molBenzethidine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about Benzethidine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30BrNO3Purity:Min. 95%Molecular weight:448.39 g/molNonadecafluorodecanoic acid
CAS:<p>Nonadecafluorodecanoic acid (NDFA) is a fatty acid that has been shown to be an effective solvent for wastewater treatment. This product has been found to have a matrix effect on mouse tumor cells, as well as enzyme activities in vitro. NDFA has also been shown to have acute toxicities in mice and genotoxic activity in vitro. NDFA is not carcinogenic and does not react with DNA, but does cause mutagenic effects such as single-stranded breaks, double-stranded breaks, or cross-linkages between DNA strands. The molecular weight of NDFA is 216 g/mol and the melting point is -52°C. It can be detected by electrochemical detector at concentrations of 0.1 ppm and by optical sensor at concentrations of 1 ppm. The analytical method used for NDFA quantification is gas chromatography/mass spectrometry (GC/MS).</p>Formula:C10HF19O2Purity:Min. 95%Color and Shape:PowderMolecular weight:514.08 g/mol2,6-Dibromophenol
CAS:<p>2,6-Dibromophenol is a chemical compound that is used as an analytical reagent in the determination of bromide ion concentrations. It can be prepared by the debromination of 2-bromophenols using hydrochloric acid and heating to 150°C. This reaction mechanism is best described by kinetic data and a model system. The reaction product of this process is 2,6-dibromo-3-hydroxyphenol. This compound has been shown to have a higher dry weight in strains with high levels of hydroxy group activity.</p>Formula:C6H4Br2OPurity:Min. 95%Molecular weight:251.9 g/mol5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10BrN·HBrPurity:Min. 95%Molecular weight:293 g/mol4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole
CAS:Controlled Product<p>Please enquire for more information about 4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H29F3N2SnPurity:Min. 95%Molecular weight:425.12 g/mol4-Bromofuran-2-carbaldehyde
CAS:<p>4-Bromofuran-2-carbaldehyde is a synthetic compound that has been shown to have antioxidant properties. It contains an electron-donating carbonyl group and an electron-withdrawing bromine atom. 4-Bromofuran-2-carbaldehyde is useful in the treatment of endophytic fungi infections, as it inhibits the synthesis of ergosterol, which is an important component of the fungal cell membrane. The molecule's conformational properties are also important for its biological activity, as they enable it to act as a chiral ligand by binding to proteins in a way that will inhibit their function. In addition, 4-bromofuran-2-carbaldehyde has been shown to be effective against cancer cells in vitro, particularly against MMCF7 cells. This may be due to its ability to bind to DNA and prevent transcription or replication of DNA strands.</p>Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol(2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
<p>2-Iodophenyl)(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone is a high quality reagent that can be used as a useful intermediate and building block in the synthesis of complex compounds.</p>Formula:C19H18INOPurity:Min. 95 Area-%Molecular weight:403.26 g/mol3-Bromo-1H-1,2,4-triazole
CAS:<p>3-Bromo-1H-1,2,4-triazole belongs to the group of annular azoles. It has been found in the form of two tautomers: 1H-1,2,4-triazole and 2H-1,2,4-triazole. 3-Bromo-1H-1,2,4-triazole has been synthesized at low temperatures (below -30°C) as a result of coordination with bromine atoms. This triazole has also been analysed using x ray diffraction and vibrational spectroscopy. The chemical analyses have shown that 3-bromo 1H-1,2,4 triazole is not stable at high temperatures and decomposes into a mixture of the two tautomers. Tautomeric analysis showed that the 1H form is more stable than the 2H form.</p>Formula:C2H2BrN3Purity:95%NmrColor and Shape:PowderMolecular weight:147.96 g/mol4-Methoxyphenyl chloroformate
CAS:<p>4-Methoxyphenyl chloroformate is a reactive chemical that can be used to synthesize amides, esters, and anhydrides. It reacts with nucleophiles such as chloride or hydroxide to form an intermediate product. This intermediate product then reacts with the desired molecule to form the desired final product. 4-Methoxyphenyl chloroformate has shown selectivity for binding to opioid receptors, including mu and delta subtypes. This chemical may be used in the synthesis of antibiotic drugs that have similar receptor subtypes. 4-Methoxyphenyl chloroformate also has been shown to modulate G protein signaling pathways in cells, which may lead to improved pharmacokinetic properties.</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:186.59 g/mol3-Bromo-7-hydroxy-4-methylchromen-2-one
CAS:<p>3-Bromo-7-hydroxy-4-methylchromen-2-one is an organic compound with the molecular formula CHBrNO. It is a colorless solid that is soluble in organic solvents. 3-Bromo-7-hydroxy-4-methylchromen-2-one has shown antiviral activity against the pandemic Covid 19 virus, as well as activity against influenza A and B viruses. This compound also has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. 3BRMCHM2O binds to DNA by covalent binding and inhibits the synthesis of RNA, causing cell death in bacteria. The compound can be accessed through two routes: one involving phenylhydrazine and hydrazines, and another involving ionic liquids and ionic reagents. The reaction time for this reaction is very short (10 minutes</p>Formula:C10H7BrO3Purity:Min. 95%Molecular weight:255.06 g/mol4-Bromo-1,2,3-triazole
CAS:<p>4-Bromo-1,2,3-triazole is an organic solvent that belongs to the group of phenyl groups. 4-Bromo-1,2,3-triazole has been found to have antibacterial and antifungal properties. It has also been shown to inhibit protease activity in mollusca, as well as insulin resistance in mammals. This compound is used as a structural formula for the synthesis of replication inhibitors and is a serine protease inhibitor. The structure of this compound was determined using X-ray crystallography on 5-membered heteroaryl rings. 4-Bromo-1,2,3-triazole inhibits serine proteases by binding to their active site and blocking access to the catalytic triad consisting of Ser195 (aspartate), His57 (histidine), and Glu194 (glutamic acid). Structural analysis revealed that 4-bromo</p>Formula:C2H2BrN3Purity:Min. 95%Molecular weight:147.96 g/mol2-fluoro-5-hydroxybenzaldehyde
CAS:<p>2-Fluoro-5-hydroxybenzaldehyde (2FHBA) is an olefinic compound that is synthesized from 2,5-dihydroxybenzaldehyde by reductive amination with formaldehyde. The configuration of 2FHBA is dependent on the dihedral angle between the two olefinic groups. Liquid chromatography has been used to analyze the metabolic pathway of 2FHBA in rats and humans. This study showed that tyramine and aligned are metabolites of 2FHBA in rats, while crystallized and emission are metabolites in humans. The positron emission studies also showed that 2FHBA was metabolized by erythrocytes in vitro to produce positron emission.</p>Formula:C7H5FO2Purity:Min. 95%Molecular weight:140.11 g/mol1-(3,4-Dichlorobenzyl)piperazine
CAS:Controlled Product<p>1-(3,4-Dichlorobenzyl)piperazine is an amine that is used as a reagent in organic synthesis. It is a buffered, acidic compound that emits fluorescence under UV light. It has been shown to be an electron donor and electron acceptor. 1-(3,4-Dichlorobenzyl)piperazine reacts with phenylpiperazines in the presence of acid to form a mixture of phenylpiperazines with different aliphatic chains. The reaction is characterized by emission of fluorescence that can be measured using spectroscopy techniques.</p>Formula:C11H14Cl2N2Purity:Min. 95%Molecular weight:245.15 g/molDodecyl-N,N-dimethyl-N-ethylammonium bromide
CAS:<p>Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a cationic surfactant that can be used to treat microbial infections. It has been shown to be effective against influenza virus, tuberculosis, and other bacterial infections. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a reaction product of dodecanol and dimethyldodecylamine with silver ions. This surfactant has a benzyl group which provides biocompatibility. The surfactant also has a high affinity for water vapor, which means it will not react with the water in the human body. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is used in titration calorimetry experiments to determine activation energies for reactions involving enzymes and catalysts.</p>Formula:C16H36NBrPurity:Min. 95%Molecular weight:322.37 g/molMethyl3-iodothiophene-2-carboxylate
CAS:<p>Methyl3-iodothiophene-2-carboxylate is a chemical compound that is involved in the biosynthesis of eicosanoids. It can be synthesized by the cyclization of the corresponding lactam to produce an intermediate, which is then converted to methyl3-iodothiophene-2-carboxylate by hydrolysis or reduction. This compound has been shown to inhibit malaria parasites such as Plasmodium falciparum and Plasmodium vivax. Methyl3-iodothiophene-2-carboxylate also inhibits the growth of bacteria such as Staphylococcus aureus and Bacillus subtilis. The mechanism of action is believed to be due to its ability to inhibit protein synthesis by binding with ribosomes in prokaryotic cells.END></p>Formula:C6H5IO2SPurity:Min. 95%Molecular weight:268.07 g/molDibromoisocyanuric acid
CAS:<p>Dibromoisocyanuric Acid is an intermediate in the metabolism of fatty acids. It has been shown to inhibit fatty acid synthesis by inhibiting the transfer reactions of fatty acids from their acyl coenzyme A ester to carnitine, which is necessary for transport across the mitochondrial membrane. Dibromoisocyanuric Acid also inhibits monoclonal antibody production by monocytes and macrophages. Dibromoisocyanuric Acid may be used as a tumor suppressor in mice with tumors because it reduces gamma-aminobutyric acid levels, leading to increased locomotor activity and decreased body mass index.</p>Formula:C3HBr2N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.87 g/molCyclobutanecarboxylic acid chloride
CAS:<p>Cyclobutanecarboxylic acid chloride is an acyl halide that is a reactive chemical intermediate. Cyclobutanecarboxylic acid chloride reacts with naphthalene to produce cyclobutane, which can undergo a Friedel-Crafts reaction to form a benzene ring. The compound also has been shown to inhibit the growth of human cervical carcinoma cells by inhibiting the production of growth factors and interferon, as well as by inducing apoptosis. Cyclobutanecarboxylic acid chloride has been used in the treatment of infectious diseases such as tuberculosis, leprosy, and malaria. This drug was originally synthesized for use as a protein inhibitor, but it has not been found to be active in this application.</p>Formula:C5H7ClOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:118.56 g/mol5-(Bromomethyl)-3-phenylisoxazole
CAS:<p>5-(Bromomethyl)-3-phenylisoxazole is a methoxy-bromo analog of fluoroquinolones. It has the same mode of action as fluoroquinolones, binding to DNA and inhibiting bacterial topoisomerases (DNA gyrase and topoisomerase IV). The affinity of 5-(Bromomethyl)-3-phenylisoxazole for these enzymes is greater than that of the parent compound, which may account for its increased potency. 5-(Bromomethyl)-3-phenylisoxazole is synthesized by reacting biphenyl with a mixture of bromoethane and methyl iodide in an organic solvent.</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/mol6-Fluorescein isothiocyanate
CAS:<p>Please enquire for more information about 6-Fluorescein isothiocyanate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H11NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:389.38 g/molN-Bromosuccinimide
CAS:<p>N-Bromosuccinimide is a reactive chemical that is used in the manufacture of pharmaceutical preparations. It reacts with methyl ketones to form bromoketones, which can be detected by the chemiluminescence method. Although there is no direct evidence for the mechanism of this reaction, it is thought that there are two possible pathways. The first pathway involves a series of reactions involving activated methylene compounds and quinoline derivatives, while the second pathway involves transfer reactions from n-dimethyl formamide to lysine residues in proteins. The second pathway has been shown to be dominant in aerobacter aerogenes.</p>Formula:C4H4BrNO2Color and Shape:White To Yellow SolidMolecular weight:177.99 g/mol3,4-(Dibenzyloxy)phenethylamineHydrochloride
CAS:<p>3,4-(Dibenzyloxy)phenethylamine Hydrochloride is an antidiabetic drug that belongs to the class of medicines used to treat diabetes mellitus. This drug inhibits the synthesis of fatty acids and the production of glucose by pancreatic β-cells. 3,4-(Dibenzyloxy)phenethylamine Hydrochloride also has a hypoglycemic effect on rats with diabetes mellitus. The medicine has been shown to be effective in inhibiting apoptotic cell death in k562 cells and also has an inhibitory effect on dopamine-stimulated cAMP production.</p>Formula:C22H24ClNO2Purity:Min. 95%Molecular weight:369.88 g/molNeotetrazolium Chloride
CAS:<p>Neotetrazolium chloride is a tetrazolium dye that is used to detect the presence of living cells in a sample. It has an optimum concentration of 0.2% and significant cytotoxicity at concentrations greater than 1%. Neotetrazolium chloride binds to intracellular targets such as enzymes and nucleic acids, which can be detected by biochemical methods such as polymerase chain reaction (PCR). Neotetrazolium chloride can also bind to cell nuclei, making it useful for determining the number of viable cells in a sample. The bound form of neotetrazolium chloride is soluble in water and its detection limit is 10 fg/mL.</p>Formula:C38H28N8·2ClPurity:Min. 95%Molecular weight:667.59 g/mol3-Fluorophenethylamine
CAS:Controlled Product<p>3-Fluorophenethylamine is a fluorinated analog of phenethylamine that binds to the same receptors and has a similar effect on neurotransmitters as the parent compound. 3-Fluorophenethylamine inhibits the production of tumor necrosis factor-α (TNF-α) in vitro, which may be due to its ability to inhibit prostaglandin synthesis by binding to cyclooxygenase. This drug has also been shown to have anti-inflammatory effects that are mediated by inhibition of TNF-α production and activation of nuclear factor kappa B (NFκB) pathways in hippocampal neurons.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/molTetrafluoroterephthalonitrile
CAS:<p>Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthalonitrile binds to nucleophilic sites on proteins, such as the pim-1 protein, and can be used to transport other molecules across cell membranes. In addition, it has been used to produce polymers for use in analytical chemistry. This chemical is also able to bind with magnetic particles under constant pressure conditions, which makes it useful for optical sensor applications. Tetrafluoroterephthalonitrile is a hydroxyl group-containing organic chemical compound with the molecular formula (CF)CO. It has been used in analytical chemistry as a reagent for the determination of peptide binding constants and disulfide bonds. Tetrafluoroterephthal</p>Formula:C8F4N2Purity:Min. 95%Molecular weight:200.09 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formula:C5H12N2O2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.69 g/molN-MethylethylamineHydrochloride
CAS:<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
CAS:<p>Alectinib intermediate</p>Formula:C21H17IN2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:440.28 g/mol5-Chloropyridine-2-boronicacid
CAS:<p>Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5BClNO2Purity:Min. 95%Molecular weight:157.36 g/mol2-Bromoallyl alcohol
CAS:<p>2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxide</p>Formula:C3H5BrOPurity:Min. 95%Molecular weight:136.98 g/mol(R)-3,3'-Dibromo-1,1'-bi-2-naphthol
CAS:<p>(R)-3,3'-Dibromo-1,1'-bi-2-naphthol is an aromatic hydrocarbon that is chiral. It has been used as a reagent in organic synthesis and as a fluorescent labeling agent for HPLC analysis. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol has also been used to synthesize biphenyls. (R)-3,3'-Dibromo-1,1'-bi-2-naphthol can be found in natural products such as flavanones and styrene. It can act as a solvating or additive agent in organic reactions and reactions involving aromatics.</p>Formula:C20H12Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:444.12 g/molN-Butyl nor scopolamine hydrochloride
CAS:<p>Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28ClNO4Purity:Min. 95%Molecular weight:381.89 g/molEthyl 5-fluoroindole-2-carboxylate
CAS:<p>Ethyl 5-fluoroindole-2-carboxylate is a cytotoxic compound that belongs to the class of organic compounds called aryl rings. It has been shown to inhibit tumor growth in vitro and in vivo through the inhibition of protein synthesis. The molecular docking studies have shown that this compound binds to the enzyme SMMC-7721 cell, which is involved in DNA transcription and replication. It also inhibits activity of other enzymes, such as kinases and phosphatases, which are involved in cellular processes such as proliferation and differentiation. Ethyl 5-fluoroindole-2-carboxylate may be used for the treatment of blood cancer or monosugar diseases, such as diabetes mellitus or hyperlipidemia.</p>Formula:C11H10FNO2Purity:Min. 95%Molecular weight:207.2 g/mol2-Chloro-N-1-naphthylacetamide
CAS:<p>2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.</p>Formula:C12H10ClNOPurity:Min. 95%Molecular weight:219.67 g/mol14-O-Acetyl noroxycodone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 14-O-Acetyl noroxycodone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H22ClNO5Purity:Min. 95%Molecular weight:379.83 g/mol5-Chlorofuran-2-carboxylic acid
CAS:<p>5-Chlorofuran-2-carboxylic acid is an unlabeled compound that has been found in the chloroacetate fraction of a crude extract of leaves from the plant Garcinia hombroniana. The compound was evaluated for its potential as a bioactive molecule using acetylation, which led to the formation of 5-chlorofuran-2-carboxylic acid methyl ester. This compound was then analysed for its chemical properties, including sequences and parameters. 5-Chlorofuran-2-carboxylic acid methyl ester had no effects on the growth rate of Escherichia coli, but did inhibit the activity of some enzymes involved in DNA replication and repair. Furan, an anion found in 5-chlorofuran-2-carboxylic acid methyl ester, is also present in many other compounds such as 2,4,6 trichlorophenol and 2,5 dichlorophenol</p>Formula:C5H3ClO3Purity:Min. 95%Molecular weight:146.53 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:<p>6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/molChlorogenic acid hemihydrate
CAS:<p>Chlorogenic acid hemihydrate is a natural phenolic compound that belongs to the family of flavonol glycosides. The molecule has two caffeoylquinic acids and one chlorogenic acid functional groups, which are responsible for its antioxidant properties. Chlorogenic acid hemihydrate is soluble in water and can be used as a solid dispersion. This compound has been shown to have significant interactions with other drugs, including polymeric matrix, protocatechuic acid, and α-amyrin acetate. It also has been shown to have cell culture and in vivo model evidence of efficacy against cancer cells.</p>Purity:Min. 95%2,7-Dibromo-9,9-dihexylfluorene
CAS:<p>2,7-Dibromo-9,9-dihexylfluorene is a vinyl monomer that can be used for the synthesis of polymers with light emitting properties. It has been shown to be an efficient cross-coupling agent for the synthesis of organic molecules. The monomer also emits light when excited by ultraviolet radiation.</p>Purity:Min. 95%1-(2-Chloropropanoyl)pyrrolidine
CAS:<p>Please enquire for more information about 1-(2-Chloropropanoyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H12ClNOPurity:Min. 95%Molecular weight:161.63 g/mol5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate
Controlled Product<p>Please enquire for more information about 5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13ClINOPurity:Min. 95%Molecular weight:313.56 g/molPeptide YY (canine, mouse, porcine, rat)
CAS:<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/mol1H,1H-Nonafluoropentylamine
CAS:<p>Please enquire for more information about 1H,1H-Nonafluoropentylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4F9NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.08 g/mol3-Maleimidopropionic acid hydrazonium trifluoroacetate
CAS:<p>Please enquire for more information about 3-Maleimidopropionic acid hydrazonium trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9N3O3·CHF3CO2Purity:Min. 95%Molecular weight:297.19 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:<p>2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol3-Desmethylprodine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Desmethylprodine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H22ClNO2Purity:Min. 95%Molecular weight:283.79 g/molrac benzphetamine hydrochloride
CAS:Controlled Product<p>Rac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.</p>Formula:C17H22ClNPurity:Min. 95%Molecular weight:275.82 g/mol5-Fluoro-2-Indanamine
CAS:Controlled Product<p>Please enquire for more information about 5-Fluoro-2-Indanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/mol1-(2-Chloroethyl)piperidine hydrochloride
CAS:<p>1-(2-Chloroethyl)piperidine hydrochloride is a chemical compound that has photochemical properties. It is used as an amine and in the synthesis of other chemicals. The crystal structure of 1-(2-Chloroethyl)piperidine hydrochloride has been determined by X-ray crystallography. It also has antibacterial activity and inhibits the growth of bacteria by binding to single-stranded DNA, which prevents DNA replication. 1-(2-Chloroethyl)piperidine hydrochloride binds to DNA with tetradentate coordination, forming a stable complex which does not allow the DNA polymerase to bind to the single strand. 1-(2-Chloroethyl)piperidine hydrochloride can be detected using mass spectrometry and nuclear magnetic resonance spectra.</p>Formula:C7H14ClN•HClPurity:Min. 95%Molecular weight:184.11 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Controlled Product<p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H13ClN4OSPurity:Min. 95%Molecular weight:368.84 g/mol4-Bromo-2-nitrothiophene
CAS:<p>Please enquire for more information about 4-Bromo-2-nitrothiophene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H2BrNO2SPurity:Min. 95%Molecular weight:208.03 g/molEthyl hexafluoroglutaryl chloride
CAS:<p>Ethyl hexafluOrOglutaryl chlOride is a tricyclic antidepressant drug that belongs to the class of drugs known as monoamine oxidase inhibitors. It can be used to treat depression and other mood disorders. Ethyl hexafluOrOglutaryl chlOride inhibits the enzyme monoamine oxidase, which is responsible for breaking down amines such as serotonin and norepinephrine in the brain. This leads to an increase in the levels of these neurotransmitters, which are important for mood regulation. The presence of this drug in urine samples can be detected using a spectrometric analytical method. It can also be detected in blood samples by chemical ionization with gas chromatography-mass spectrometry (GC-MS).</p>Formula:C7H5ClF6O3Purity:95%NmrMolecular weight:286.55 g/mol2-Bromo-3-nitrobenzoic acid
CAS:<p>2-Bromo-3-nitrobenzoic acid is a reactive chemical used as an antibacterial agent. It inhibits the growth of staphylococcus by inhibiting the synthesis of DNA and protein, which are required for cell division. 2-Bromo-3-nitrobenzoic acid is also effective against mammalian cells, but not against bacteria that grow in a thionyl environment. The chemical reacts with chloride to form 2-bromo-3-chlorobenzoic acid, which can be converted to mercaptoacetic acid by means of reduction with sodium dithionite. Mercaptoacetic acid inhibits bacterial growth by blocking the synthesis of proteins necessary for cell division. 2-Bromo-3-nitrobenzoic acid is synthesized from bromine and nitric acid, while mercaptoacetic acid is synthesized from bromine and acetic anhydride.</p>Formula:C7H4BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:246.02 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled Product<p>Please enquire for more information about [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/molN,N-bis(2-Chloroethyl) benzenesulfonamide
CAS:<p>Please enquire for more information about N,N-bis(2-Chloroethyl) benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13Cl2NO2SPurity:Min. 95 Area-%Molecular weight:282.19 g/mol1-Bromomethyl-o-carborane
CAS:Controlled Product<p>1-Bromomethyl-o-carborane is a boron compound that has been used as a cross-coupling reagent for the conversion of terminal alkynes to acetonitrile. This reagent is prepared by the reaction of lithium diisopropylamide with dicarbonyl compounds, followed by desilylation and alkylation. The hydroxy group can be substituted with triflates or monosubstituted groups. The nature of these substituents will depend on the desired product and reaction conditions. 1-Bromomethyl-o-carborane has been shown to form hyaluronic acid in yields of up to 98%.</p>Formula:C3B10H13BrPurity:Min. 95%Molecular weight:237.15 g/mol2-Bromo-5-ethyl-1,3,4-thiadiazole
CAS:<p>Please enquire for more information about 2-Bromo-5-ethyl-1,3,4-thiadiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H5BrN2SPurity:Min. 95%Molecular weight:193.07 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/molMethyl 3-(3-bromophenyl)-3-oxopropanoate
CAS:<p>Please enquire for more information about Methyl 3-(3-bromophenyl)-3-oxopropanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9BrO3Purity:Min. 95%Molecular weight:257.08 g/molNonafluoro-4-hydroxybiphenyl
CAS:<p>Please enquire for more information about Nonafluoro-4-hydroxybiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12HF9OPurity:Min. 95%Molecular weight:332.12 g/mol4-Chloro-2-nitroaniline
CAS:<p>4-Chloro-2-nitroaniline (4CNA) is a chemical that is used for wastewater treatment. 4CNA reacts with phosphorus pentachloride or phosphorus pentoxide to form phosphoric acid, which can be used as a pH buffer in water treatment applications. It is also used as an antidepressant treatment in pharmaceutical dosage and has been shown to have signal properties. 4CNA is also used in the production of monoclonal antibodies, n-dimethyl formamide and intracranial haemorrhage treatments. It can be produced by reacting hydrochloric acid with membrane systems at low energy.</p>Formula:C6H5ClN2O2Purity:Min. 95%Molecular weight:172.57 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:<p>Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H32Cl3NOPurity:Min. 95%Molecular weight:528.94 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Controlled Product<p>(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.</p>Formula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/mol10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride
CAS:Controlled Product<p>The drug, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride (CGP 46660), is a competitive antagonist at the human histamine H3 receptor. It has been shown to bind to the histamine H3 receptor in the range of 0.001 to 1 μM and is selective for this receptor over other receptors. CGP 46660 is an optical sensor that can be used in titration calorimetry experiments to measure changes in heat production when it binds to histamine H3 receptors. The drug also has been shown to inhibit guanine nucleotide-binding protein (G protein) signaling pathways and brain functions such as memory formation, learning, and attention span. These effects were demonstrated in humans by measuring EEG activity. The optimum concentration of CGP 46660 for these effects was found to be between 0.01 and 10 μM.</p>Formula:C21H27ClN2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:407.04 g/mol
