
Ethers
Found 40904 products of "Ethers"
Methyl-3-ethoxyisothiazole-5-carboxylate
CAS:Controlled ProductApplications Synthesis and receptor binding of 5-(amino[3H]2methyl)-3-isothiazolol ([3H]thiomuscimol), a specific GABAA agonist photoaffinity label.
References Frolund, B., et al.: J. Labelled Compounds Radiopharm., 36, 877 (1995),Formula:C7H9NO3SColor and Shape:NeatMolecular weight:187.22[3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide
CAS:Controlled ProductStability Hygroscopic
Applications [3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide is a reactant used in the preparation of maresin 1, a potent anti-inflammatory and pro-resolving lipid mediator.
References Tungen, J.E., et. al.: Tetrahedron Lett., 56, 1843 (2015)Formula:C24H26BrO2PColor and Shape:NeatMolecular weight:457.34Bis(4,4-Diethoxybutyl)methylamine
Controlled ProductFormula:C17H37NO4Color and Shape:NeatMolecular weight:319.484,5-Dimethoxy-1,2-benzenediacetonitrile
CAS:Controlled ProductFormula:C12H12N2O2Color and Shape:NeatMolecular weight:216.242-(Ethoxycarbonyl) Methyl Ester Benzeneacetic Acid
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.2371,2,3-Trimethoxybenzene
CAS:Controlled ProductApplications 1,2,3-Trimethoxybenzene can be used for RSM-optimised slow pyrolysis of rice husk for bio-oil production.
References Das, S., et.al.: Energy, 225, 120161, (2021);Formula:C9H12O3Color and Shape:NeatMolecular weight:168.19B-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid
CAS:Controlled ProductApplications B-[3-[[2-Hydroxy-3-[3-(triethoxysilyl)propoxy]propyl]amino]phenyl]boronic acid was prepared for the use as porous polymeric monolith for the specific capture of cis-diol-containing flavone under neutral condition.
References Pan, J., et al.: Chem. Eng. J., 317, 317-330 (2017);Formula:C18H34BNO7SiColor and Shape:NeatMolecular weight:415.365-Trifluoromethoxyindan-1-one
CAS:Controlled ProductFormula:C10H7F3O2Color and Shape:NeatMolecular weight:216.162-Phenylmethoxybenzeneacetic Acid
CAS:Controlled ProductFormula:C15H14O3Color and Shape:NeatMolecular weight:242.273-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2-hydroxy-4,6-bis(ethoxymethoxy)phenyl]-2-propen-1-one
CAS:Controlled ProductApplications An intermediate for the preparation of (+/-)-Taxifolin.
Formula:C27H36O10Color and Shape:NeatMolecular weight:520.57[[[3-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]phenyl]methoxy]methyl]-phosphonic Acid Monoammonium Salt
CAS:Controlled ProductFormula:C14H16N5O5P·(NH3)Color and Shape:NeatMolecular weight:382.11545[3-(3,4-Dimethoxyphenyl)propyl](methyl)amine Hydrochloride
CAS:Controlled ProductStability Hygroscopic
Applications [3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride (cas# 83979-31-1) is a useful research chemical.Formula:C12H19NO2·HClColor and Shape:NeatMolecular weight:245.74(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methylisoquinolium Benzenesulfonate
CAS:Controlled ProductFormula:C25H34NO6·C6H5O3SColor and Shape:NeatMolecular weight:601.708N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide
CAS:Controlled ProductApplications N-(2-(1,3-Dioxoisoindolin-2-yl)ethoxy)benzamide is an intermediate in the synthesis of Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional.
References Claassen, V., et al.: Br. J. Pharmacol., 60, 505 (1977); Koran, L.M., et al.: J. Clin. Psychopharmacol., 16, 121 (1996); Ware, M.R., et al.: J. Clin. Psychiatry, 58, Suppl. 5, 15 (1997); Inazu, M., et al.: Neurochem. Int., 39, 39 (2001)Formula:C17H14N2O4Color and Shape:NeatMolecular weight:310.3043,4,5-Trimethoxyphenylacetic Acid
CAS:Controlled ProductApplications 3,4,5-Trimethoxyphenylacetic Acid is a reagent in the preparation of 3-phenylcoumarins as antidepressant agents.
References Sashidhara, K.V., et al.: Bioorg. Med. Chem. Lett., 24, 4876 (2014);Formula:C11H14O5Color and Shape:NeatMolecular weight:226.234-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium
CAS:Controlled ProductFormula:C9H17NO3Color and Shape:NeatMolecular weight:187.236N10-(Ethoxycarbonyl)tryptamine
CAS:Controlled ProductApplications N10-(Ethoxycarbonyl)tryptamine is an intermediate in the synthesis of N-Methyltryptamine-d3 (M331922), which is a labeled N-Methyltryptamine, a N-monomethylated derivative of tryptamine. N-Methyltryptamine, unlike its unmethylated counterpart, does not produce any psychoactive effects. High levels of N-Methyltryptamine have been found in cisternal cerebrospinal fluid of patients with acute paranoid schizophrenia.
References Schmid, C. et al.: J. Neurosci., 30, 13513 (2010); Uebelhack, R. et al.: Biomed. Biochim. Acta, 42, 1343 (1983);Formula:C13H16N2O2Color and Shape:NeatMolecular weight:232.2783,17,17-Trimethoxy-estra-1,3,5(10)-triene
CAS:Controlled ProductFormula:C21H30O3Color and Shape:NeatMolecular weight:330.461Methoxy4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-benzenemethanol
CAS:Controlled ProductApplications Methoxy4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-benzenemethanol, is prepared synthetically from vanillin (V097500) with an intermediate of methoxy-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-benzaldehyde (M269710).
References Gowravarm, S. et al.: Adv. Synth. Catal., 343, 169 (2001)Formula:C14H24O3SiColor and Shape:NeatMolecular weight:268.433,5-Dimethoxybenzyl Alcohol
CAS:Controlled ProductApplications 3,5-Dimethoxybenzyl Alcohol is used in the synthesis of Resveratrol (R150000).
Formula:C9H12O3Color and Shape:NeatMolecular weight:168.19Methyl (1R,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Ester
CAS:Controlled ProductApplications Methyl (1R,4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Ester is used in the discovery of a potent, selective and orally bioavailable dual CCR2 and CCR5 antagonist.
References Zheng, C., et al.: Bioorg. Med. Chem. Lett., 21, 1442-1446 (2011)Formula:C12H19NO4Color and Shape:NeatMolecular weight:241.284(6,7-Dimethoxy-4-Oxoquinazolin-3(4h)-Yl)acetic Acid
CAS:Controlled ProductApplications (6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetic acid (cas# 877140-09-5) is a useful research chemical.
Formula:C12H12N2O5Color and Shape:NeatMolecular weight:264.231,3-Diacetoxy-2-(acetoxymethoxy)propane
CAS:Controlled ProductApplications 1,3-Diacetoxy-2-(acetoxymethoxy)propane is a compound involved in the synthesis of Ganciclovir (G235000), an antiviral nucleoside analog structurally related to Acyclovir (A192400).
References Halloran, P.J. and Fenton, R.G.: Cancer Res., 58, 3855 (1998), Rubsam, L.Z., et al.: Cancer Res., 59, 669 (1999), Yamasaki, H., et al.: C.R. Acad. Sci. III, 322, 151 (1999)Formula:C10H16O7Color and Shape:NeatMolecular weight:248.232,3-Dimethoxyphenol
CAS:Controlled ProductApplications 2,3-Dimethoxyphenol (cas# 5150-42-5) is a useful research chemical.
Formula:C8H10O3Color and Shape:NeatMolecular weight:154.16Methoxyacetyl Chloride
CAS:Controlled ProductApplications Methoxyacetyl chloride
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C3H5ClO2Color and Shape:NeatMolecular weight:108.521-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene
CAS:Controlled ProductApplications 1-Nitro-2-[(1E)-2-nitroethenyl]-4-(phenylmethoxy)-benzene is an intermediate used in the synthesis of 5-Hydroxyindole-3-acetic acid (H953605), which is an impurity of chlorpheniramine (C424300), an antihistaminic agent.
References Josko, J., et al.: Annal. Acad. Med. Siles., 66, 13, (2012); Carson, R.P., et al.: Human. Molec. Genetics., 22, 140 (2013);Formula:C20H24N2OColor and Shape:NeatMolecular weight:308.424-(Methoxycarbonyl)phenylboronic Acid
CAS:Controlled ProductApplications 4-(Methoxycarbonyl)phenylboronic Acid is used in the synthesis and evaluation of several organic compounds including that of 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate which is a potent inhibitor of intracellular NAAA activity. Also used in the design and synthesis of BMS-955176 which is a potent, orally active second generation HIV-1 maturation inhibitor.
References Nuzzi, A., et al.: Eur. J. Med. Chem., 111, 138 (2016); Rogueiro-Ren, A., et al.: ACS Med. Chem. Lett., 7, 568 (2016);Formula:C8H9BO4Color and Shape:NeatMolecular weight:179.973,5-Dimethoxyaniline
CAS:Controlled ProductApplications 3,5-Dimethoxyaniline (cas# 10272-07-8) is a compound useful in organic synthesis.
Formula:C8H11NO2Color and Shape:NeatMolecular weight:153.182,3-Dimethoxyaniline
CAS:Controlled ProductApplications 2,3-Dimethoxyaniline (cas# 6299-67-8) is a useful research chemical.
Formula:C8H11NO2Color and Shape:NeatMolecular weight:153.181-[3,4-Bis(phenylmethoxy)phenyl]ethanone
CAS:Controlled ProductApplications 1-[3,4-Bis(phenylmethoxy)phenyl]ethanone is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.
References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);Formula:C22H20O3Color and Shape:NeatMolecular weight:332.39Trimetazidine dihydrochloride
CAS:Controlled ProductApplications Carboxymethoxyamine Hemihydrochloride (cas# 2921-14-4) is a compound useful in organic synthesis.
Formula:C2H5NO3·ClHColor and Shape:NeatMolecular weight:218.591-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone
CAS:Controlled ProductApplications 1-[2-Hydroxy-4,6-bis(ethoxymethoxy)phenyl]ethanone (cas# 128837-25-2) is a compound useful in organic synthesis.
Formula:C14H20O6Color and Shape:NeatMolecular weight:284.3N-[4-(2-Chloroethoxy)phenyl]acetamide
CAS:Controlled ProductFormula:C10H12ClNO2Color and Shape:NeatMolecular weight:213.661Dimethoxymethane
CAS:Controlled ProductStability Volatile
Applications Dimethoxymethane is a useful synthetic intermediate. It is used to synthesize the vinyl sulfide nine-membered macrocyclic moiety of griseoviridin. It is also used to prepare (-)-callystatin A.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Marcantoni, e., et al.: J. Org. Chem., 65, 4553 (2000); Langille, N., et al.: Org. Lett., 6, 3203 (2004)Formula:C3H8O2Color and Shape:NeatMolecular weight:76.093-(2-Aminoethoxy) Thalidomide
CAS:Controlled ProductFormula:C15H15N3O5Color and Shape:NeatMolecular weight:317.302,5-Dimethoxybenzyl Alcohol
CAS:Controlled ProductApplications 2,5-Dimethoxybenzyl Alcohol can be used as a self-indicating standard for the determination of organolithium reagents
References Winkle, M.R. et al.: J. Chem. Soc. Chem. Comm., 3, 1980 (1980):Formula:C9H12O3Color and Shape:NeatMolecular weight:168.19Dimethoxy(methyl)silane (>85%)
CAS:Controlled ProductApplications Dimethoxy(methyl)silane (cas# 16881-77-9) is a useful research chemical.
Formula:C3H9O2SiPurity:>85%Color and Shape:NeatMolecular weight:105.188Methyl 3-hydroxy-4,5-dimethoxybenzoate
CAS:Controlled ProductApplications Methyl 3-hydroxy-4,5-dimethoxybenzoate (cas# 83011-43-2) is a useful research chemical.
Formula:C10H12O5Color and Shape:NeatMolecular weight:212.2Dimethoxybenzyl-FLT-precursor
CAS:Controlled ProductFormula:C46H45N3O13SColor and Shape:NeatMolecular weight:879.927Methyl 2,3,4-Trimethoxyphenyl Acetate
CAS:Controlled ProductFormula:C12H16O5Color and Shape:NeatMolecular weight:240.252(3R,4S,5R)-5-[(1R)-1-Carboxy-1-phosphonoethoxy]-4-hydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic acid
CAS:Controlled ProductFormula:C10H16O13P2Color and Shape:NeatMolecular weight:406.1747-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic Acid
Controlled ProductImpurity Lubiprostone Impurity VI
Applications 7-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic Acid is a useful chemical reagent.Formula:C27H44F2O5Color and Shape:NeatMolecular weight:486.632α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol
CAS:Controlled ProductApplications α-(Aminomethyl)-2-(trifluoromethoxy)benzenemethanol is an analog of α-(Aminomethyl)-3-(trifluoromethoxy)benzenemethanol (A630745); a compound that is used as a reagent in the synthesis of potent and selective ethanolamine inhibitors of bacterial phenylalanyl tRNA synthetase. It is also used as a reagent in the synthesis of 1-aryl-2-((6-aryl)pyrimidin-4-yl)amino)ethanols as competitive inhibitors of fatty acid amide hydrolase.
References Jarvest, R.L., et al.: Bioorg. Med. Chem. Lett., 15, 2305 (2005); Keith, J.M., et al.: Bioorg. Med. Chem. Lett., 24, 1280 (2014)Formula:C9H10F3NO2Color and Shape:NeatMolecular weight:221.185-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde
CAS:5-(4-Methoxyphenyl)isoxazole-3-carboxaldehyde (5MI) is a broad-spectrum antimicrobial agent that exhibits activity against bacteria and fungi. It has been shown to be active against gram-positive bacteria, including Staphylococcus aureus, as well as Candida albicans and other pathogenic fungi. 5MI is active in the presence of ethanol, but not in the absence of alcohol. In vitro studies show that 5MI inhibits the growth of gram-negative bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. 5MI also exhibits antifungal activity against Aspergillus niger and Saccharomyces cerevisiae.Formula:C11H9NO3Purity:Min. 95%Molecular weight:203.19 g/mol5-Ethoxy-2-mercaptobenzimidazole
CAS:5-Ethoxy-2-mercaptobenzimidazole is a corrosion inhibitor that has been shown to inhibit the growth of cancer cells by causing them to undergo apoptotic cell death. It also has a protective effect on nerve cells, as evidenced by its ability to prevent the neurotoxic effects of hydrochloric acid. 5-Ethoxy-2-mercaptobenzimidazole is synthesized from 2-(2'-hydroxyethoxy)benzaldehyde and ethyl chloroformate in the presence of sodium chloride and hydrochloric acid. It is then converted into 5-ethoxy-2-mercaptobenzimidazole with sodium hydroxide.Formula:C9H10N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:194.25 g/mol2-(2-Methoxyphenoxy)ethylamine base
CAS:2-(2-Methoxyphenoxy)ethylamine base is an inorganic base with a hydroxyl group. It is soluble in organic solvents and has been used as a coumarin derivative. 2-(2-Methoxyphenoxy)ethylamine base has shown potential use as an antifungal agent, which may be due to its ability to cause lysis in fungi cells. This compound has also shown in vitro activity against bacteria and viruses, including herpes simplex virus type 1 and HIV-1. The 2-(2-methoxyphenoxy)ethylamine base can be sulfonated or acid catalyzed to produce other derivatives that have potential use as anti-inflammatory or analgesic agents.
Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol3-Amino-5-methoxybenzoic acid
CAS:3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxybenFormula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS: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
Purity:Min. 95%(4-Ethoxyphenyl)ethylamine
CAS:Controlled ProductPlease enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.Formula:C10H8ClF3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.62 g/mol1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-(4-Methoxyphenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol2,6-Dimethoxybenzoyl Chloride
CAS:2,6-Dimethoxybenzoyl chloride is a halide that is used in the synthesis of other compounds. It can be synthesized by the reaction of methoxy groups with demethylation and regiospecific chlorination. This compound has been used to synthesize other substances, such as 2-chloro-2′,6′-diethoxybenzophenone. 2,6-Dimethoxybenzoyl chloride also has enzymatic activity that can be catalyzed by chromatographic science. The chloride ion is the most common anion found in living cells and it is involved in a variety of reactions. Dimethoxybenzamido and tribromide are two types of organic compounds that contain chlorine.
Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol2-Methoxy-4-methylbenzenethiol
CAS:Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H10OSPurity:Min. 95%Molecular weight:154.23 g/mol2-Chloro-3,4-dimethoxyphenethylamine HCl
CAS:Controlled Product2-Chloro-3,4-dimethoxyphenethylamine is an intermediate in the synthesis of zepines. It can be synthesized by reduction of borohydride with 2-chloro-1,2,3,4-tetrahydrobenzaldehyde.Purity:Min. 95%1-(3-Methoxyphenyl)piperazine dihydrochloride
CAS:Controlled ProductPlease enquire for more information about 1-(3-Methoxyphenyl)piperazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18Cl2N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:265.18 g/mol4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh)
Please enquire for more information about 4-Formyl-3-methoxy-phenyloxymethyl polystyrene resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H55N2O7PPurity:Min. 95%Molecular weight:526.69 g/mol3-(Difluoromethoxy)aniline
CAS:Please enquire for more information about 3-(Difluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7F2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.13 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels ofFormula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol3,4-Dimethoxy-Benzamidine HCl
CAS:Please enquire for more information about 3,4-Dimethoxy-Benzamidine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H12N2O2·HClPurity:Min. 95%Molecular weight:216.66 g/mol1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
CAS:1-Benzyl-3-carbethoxy-4-piperidone hydrochloride is a carboxylic acid that is used as a waterproofing agent in cyclohexane. It is absorbed by the skin and other tissues, which may lead to adverse effects on the body. Exposure to this compound has been shown to result in irritation of the skin, eyes, and respiratory tract, as well as changes in heart rate and blood pressure.Formula:C15H19NO3•HClPurity:Min. 95%Molecular weight:297.78 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Controlled ProductPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Controlled ProductPlease enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H13Br2NOPurity:Min. 95%Molecular weight:311.01 g/molTrimethylolpropane ethoxylate - average Mn ~170
CAS:Please enquire for more information about Trimethylolpropane ethoxylate - average Mn ~170 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:(C2H4O)n•(C2H4O)n•(C2H4O)n•C6H14O3Purity:Min. 95%2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled ProductPlease enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 g/mol4-Methoxybenzyl chloride - stabilised with potassium carbonate
CAS:4-Methoxybenzyl chloride is a chemotherapeutic agent that inhibits the binding of inhibitor molecules to their target proteins. It has been shown to inhibit the binding of uridine and methanol solvent to their targets, which are enzymes in the synthesis of nucleic acids. The inhibition of these enzymes prevents DNA replication and protein synthesis, leading to cell death. 4-Methoxybenzyl chloride has been found to be effective in treating autoimmune diseases and solid tumours, as well as being an antimicrobial treatment for microbial infections. 4-Methoxybenzyl chloride is also used in chemical syntheses for its ability to undergo cationic polymerization and asymmetric synthesis.Formula:C8H9ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:156.61 g/mol4-(Trifluoromethoxy)aniline
CAS:4-(Trifluoromethoxy)aniline is a reactive intermediate used in the synthesis of pharmaceuticals, dyes, and pesticides. It is prepared by reacting hydrogen fluoride with aniline in the presence of an acid catalyst. 4-(Trifluoromethoxy)aniline can be used to synthesize epoxyeicosatrienoic acids, which are potent anti-inflammatory agents. 4-(Trifluoromethoxy)aniline has been shown to have a pharmacokinetic profile that is similar to those of other fluoroquinolones, but has not been studied for clinical development.Formula:C7H6F3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:177.12 g/mol(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CAS:Please enquire for more information about (S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H21NO5Purity:Min. 95%Molecular weight:259.3 g/mol5,6-Dimethoxy-1H-indazole
CAS:5,6-Dimethoxy-1H-indazole is a phosphite that has been used as an intermediate in the synthesis of some pharmaceuticals. It has been shown to have hypotensive effects in rats and depressant effects in mice. The nitro group on 5,6-dimethoxy-1H-indazole can be reduced to an aminopropyl group by reaction with chloride and methyl alcohol or piperazine. This reaction produces two products: 1) a chloro compound that is not pharmacologically active and 2) a methylated product that retains all the original activity of 5,6-dimethoxy-1H-indazole. 5,6-Dimethoxy-1H-indazole also interacts with DNA by binding to nitrous oxide (N2O), which is present at high levels in clinical settings such as dentists' offices. Nitrous oxide reacts with 5,6-dimethoxy-1HFormula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/mol2-[(2-Methoxyphenoxy)methyl]oxirane
CAS:2-[(2-Methoxyphenoxy)methyl]oxirane is an organic compound that is used in the synthesis of other compounds and in the industrial process. It is also used as a reactant in some catalytic processes, for example, hydroxylation. 2-[(2-Methoxyphenoxy)methyl]oxirane has a hydroxyl group at the end of its structure, which makes it an organic solvent. This compound can be synthesized from chloropropane and sodium hydroxide solution. The viscosity of this compound is low and it has a developable surface. The structural formula for 2-[(2-Methoxyphenoxy)methyl]oxirane is shown below: HNCHCOCHCHOHFormula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol3,3-Diethoxy-1,2-propanediol
CAS:3,3-Diethoxy-1,2-propanediol is a chemical compound that has been found to have an acidic character and to be an allylation agent. This ingredient also has the ability to form flavonoids and act as a ring-opening polymerization catalyst. It can be used in leaf extract as an astringent or antibacterial. 3,3-Diethoxy-1,2-propanediol is used in the production of this product. The medicinal properties of this compound are scientifically analysed and tested for efficacy. It has been shown to act as a laxative when taken in excessive amounts. 3,3-Diethoxy-1,2-propanediol is not known to have any negative side effects on the human body such as skin irritation or sensitization.Formula:C7H16O4Purity:Min. 95%Molecular weight:164.2 g/mol2-Chloro-4,6-dimethoxypyrimidine
CAS:2-Chloro-4,6-dimethoxypyrimidine is a synthetic compound that is a triazolopyrimidine derivative. It has been shown to have significant antifungal activity against cryptococcus neoformans in toxicity studies. 2-Chloro-4,6-dimethoxypyrimidine is an amine that can be used as a fungicide or pesticide due to its toxicity and effectiveness against fungi. 2-Chloro-4,6-dimethoxypyrimidine has a molecular weight of 196 and contains three functional groups: chlorine, hydrogen chloride, and pyridinium. This compound also has the ability to form covalent bonds with organic molecules such as chloromethyl groups on proteins.
Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:174.58 g/mol(-)-2β-Carbomethoxy-3β-(4-iodophenyl)nortropane
CAS:Controlled Product(-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a serotonin agonist that has been shown to be effective in the treatment of dysthymia and depression in women. It is a serotonergic agent that binds to serotonin receptors, as well as dopamine receptors, which are involved in the regulation of mood. (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane inhibits the reuptake of serotonin, which leads to an increase in the extracellular concentration of serotonin. This agent also has alkylation properties and can form adducts with thiol groups on proteins, such as 5-HT receptors. A positron emission tomography (PET) study found that (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a potent radiotracer for mapping the serotonin transporter systemFormula:C15H18INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:371.21 g/molN-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide
CAS:Controlled ProductPlease enquire for more information about N-(1,2,3,4-Tetrahydro-7-methoxy-1-oxo-2-naphthalenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl
CAS:Controlled ProductPlease enquire for more information about 1-[(2,5-Dimethoxyphenyl)methyl]piperazine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H20N2O2HClPurity:Min. 95%Molecular weight:272.77 g/mol1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid
CAS:Apixaban is a novel, orally active, and selective factor Xa inhibitor. It is the first oral anticoagulant that has been developed to inhibit both free and clot-bound thrombin. Apixaban binds reversibly to the active site of factor Xa and inhibits factor Xa-mediated conversion of prothrombin to thrombin, resulting in an increased concentration of prothrombin in blood. Apixaban also inhibits the activity of thrombin-activated protein C (APC) that degrades fibrin clots by proteolytic cleavage of fibrinogen. This drug has a crystalline form with a particle size between 10 and 100 μm.Formula:C25H24N4O5Purity:Min. 95%Molecular weight:460.48 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Controlled ProductPlease enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H32O5Purity:Min. 95%Molecular weight:388.5 g/mol1-(4-Ethoxyphenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Ethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18N2OPurity:Min. 95%Molecular weight:206.28 g/mol3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)-
CAS:3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- is a prenylated flavonoid compound, which is a type of naturally occurring polyphenol. These compounds are known for their complex structures and biological activities, frequently contributing to the therapeutic properties of various plants. The source of this flavanone is often plants belonging to the Fabaceae family, including the roots and other parts of certain legumes, where it accumulates as part of the plant’s secondary metabolism.Purity:Min. 95%1-(3,5-Dimethoxyphenyl)piperazine
CAS:Controlled Product1-(3,5-Dimethoxyphenyl)piperazine (1DMPP) is a phenylpiperazine derivative that has shown anticancer activity in vitro against human cancer cells. It is orally bioavailable and has been found to inhibit the growth of cancer cells in vivo. 1DMPP is metabolized by the liver into a number of metabolites that are excreted via the kidneys. The pharmacokinetic properties of 1DMPP have been studied in rats and mice, which revealed that it is well absorbed when administered orally and has a short terminal half-life. In vitro studies have demonstrated that 1DMPP inhibits cell growth through inhibition of protein synthesis and DNA replication.Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol5-Bromo-3-methoxybenzaldehyde
CAS:5-Bromo-3-methoxybenzaldehyde is a type of growth factor that is synthesized by cancer cells. It has been shown to have anticancer activity when used in conjunction with other drugs. 5-Bromo-3-methoxybenzaldehyde has been shown to inhibit tumor growth in mice, which may be due to its ability to prevent the activation of PD-L1. This compound interacts with a tetranuclear ligand and can be activated by light.Formula:C8H7BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.04 g/mol3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid
CAS:Controlled ProductPlease enquire for more information about 3-[2-(Ethoxycarbonyl)-1-methyl-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H17NO4Purity:Min. 95%Molecular weight:275.3 g/molMethoxyacetonitrile
CAS:Methoxyacetonitrile is a chemical that is used in the manufacture of acrylate polymers. Acrylate polymers are used in animal health, such as plastics for veterinary use and as a coating on animal feed. Methoxyacetonitrile can be used to create a cationic polymerization reaction with an organic solution. The resulting polymer film has been shown to have good chemical stability. Productivity depends on the temperature and size of the particles, which can be controlled with an electric field or by changing the concentration of reactants. Methoxyacetonitrile may also be used as a dietary supplement because it has been shown to provide relief from chronic coughs.Formula:C3H5NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:71.08 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid
CAS:Controlled ProductPlease enquire for more information about 3-[1-(2-Methoxyethyl)-1H-indol-3-yl]propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H17NO3Purity:Min. 95%Molecular weight:247.29 g/mol7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one
CAS:Controlled ProductPlease enquire for more information about 7-(2-Carbomethoxyethyl)-5-(2-chlorophenyl)-thieno-1,4-diazepin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H15ClN2O3SPurity:Min. 95%Molecular weight:362.83 g/molent-(14S)-3-Methoxy-17-methylmorphinan
CAS:Controlled ProductPlease enquire for more information about ent-(14S)-3-Methoxy-17-methylmorphinan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H25NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:271.4 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS:Controlled ProductPlease enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/moltert-Butyl-n-(6-methoxy-3-pyridyl)carbamate
CAS:Please enquire for more information about tert-Butyl-n-(6-methoxy-3-pyridyl)carbamate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/mol3,4-Dimethoxybenzyl chloride
CAS:3,4-Dimethoxybenzyl chloride is an acetate extract that has been shown to have anticancer properties. It is also a corrosion inhibitor with the ability to inhibit fatty acid demethylation and antimicrobial agents. It has been used in pharmaceutical preparations for treating high blood pressure, as well as in the production of eugenol, papaverine and other drugs.
Formula:C9H11ClO2Purity:Min. 95%Molecular weight:186.64 g/mol4-Methoxy phenethylamine
CAS:Controlled Product4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol1-(4-Isobutoxy-3-methoxybenzyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Isobutoxy-3-methoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled ProductPlease 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 pageFormula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol4-(Ethoxycarbonyl)phenylboronic acid
CAS:4-(Ethoxycarbonyl)phenylboronic acid is a potential use for picric acid detection. It has been shown to be a chemosensor with an electrochemical impedance spectroscopy response that is sensitive to chloride ions. 4-(Ethoxycarbonyl)phenylboronic acid can be used as a linker in multigram-scale synthesis of aryl halides, and its reaction mechanism has been elucidated by crystal x-ray diffraction. The synthesis of this compound is scalable and involves the formation of an apical carboxylate from ethoxycarbonyl phenyl boronic acid and an aryl halide.Formula:C9H11BO4Purity:Min. 95%Color and Shape:PowderMolecular weight:193.99 g/mol1-(5-Chloro-2-methoxybenzyl)piperazine
CAS:Controlled ProductPlease 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
Formula:C12H17ClN2OPurity:Min. 95%Molecular weight:240.73 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS: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.Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Controlled Product5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Formula:C10H16N2O3SPurity:Min. 95%Molecular weight:244.31 g/mol4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde
CAS:4-(Benzyloxy)-5-methoxy-2-nitrobenzaldehyde (BOMBA) is an amide with affinity for microtubules. It has been shown to interact with the microtubule lattice and inhibit the polymerization of tubulin. This leads to a decrease in cell viability and cytotoxicity, as well as a decrease in tumor size. In vivo studies have demonstrated that BOMBA inhibits tumor growth by inducing thrombosis and coagulation, which results in reduced blood flow to the tumor. The mechanism of action of BOMBA is thought to be due to its ability to form sulfamates, which are known for their anti-coagulant activity.Formula:C15H13NO5Purity:Min. 95%Molecular weight:287.27 g/mol(R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one
CAS:Please enquire for more information about (R)-(+)-4-(Methoxymethyl)-1,3-dioxolan-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8O4Purity:Min. 95%Molecular weight:132.11 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/mol2,5-Dimethoxy-4-nitroaniline
CAS:Controlled ProductPlease enquire for more information about 2,5-Dimethoxy-4-nitroaniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H10N2O4Purity:Min. 95%Molecular weight:198.18 g/molN-Boc-3-carboethoxy-4-piperidone
CAS:Please enquire for more information about N-Boc-3-carboethoxy-4-piperidone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H21NO5Purity:Min. 95%Molecular weight:271.31 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled ProductPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/molMethyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate
CAS:Controlled ProductPlease enquire for more information about Methyl 4,5-dimethoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H15NO4Purity:Min. 95%Molecular weight:249.26 g/mol3-Methoxyphenethylamine
CAS:Controlled Product3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/molMethyl 3-methoxypicolinate
CAS:Please enquire for more information about Methyl 3-methoxypicolinate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
CAS:Controlled ProductPlease enquire for more information about 7-[(4Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H14N4O3Purity:Min. 95%Molecular weight:286.29 g/mol10-Methoxy iminostilbene
CAS:10-Methoxy iminostilbene is a photophysical that has been shown to be toxic to mouse erythrocytes and to inhibit the DNA polymerase activity of calf thymus. It has also been shown to inhibit the growth of bacteria in an industrial process. 10-Methoxy iminostilbene is insoluble in water and organic solvents, which makes it difficult to purify. 10-Methoxy iminostilbene also has high levels of impurities and is sensitive to hydrochloric acid, methylbenzene, and amines. The functional groups present on this molecule are carbonyl, nitro, hydroxyls, ethers, amides, esters, ketones.Formula:C15H13NOPurity:95%NmrColor and Shape:SolidMolecular weight:223.27 g/mol4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid
CAS:Controlled ProductPlease enquire for more information about 4-[1-(2-Methoxyethyl)-1H-indol-3-yl]butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H19NO3Purity:Min. 95%Molecular weight:261.32 g/mol2,5-Dichloro-4-methoxybenzoic acid
CAS: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.Purity:Min. 95%4-Ethoxy-3-methoxybenzoic acid
CAS:4-Ethoxy-3-methoxybenzoic acid is a white crystalline solid that belongs to the class of isomers. This compound has been used in biological studies to study the functional theory of bond cleavage, hydroxyl group, and cleavage products. 4-Ethoxy-3-methoxybenzoic acid has also been shown to be a substrate for radical chain reactions, which are initiated by electron transfer from an organic molecule and may produce hydroperoxides or peroxides. The fatty acids found in this chemical react with trichloroacetic acid to form esters and conjugates. These esters are more water soluble than the original fatty acids, making them useful as solvents for organic reactions. 4-Ethoxy-3-methoxybenzoic acid is a precursor for coriolus pigment, which provides coloration for coniferous trees such as pine and spruce.Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/mol(R)-2-(Methoxydiphenylmethyl)pyrrolidine
CAS:Controlled ProductPlease enquire for more information about (R)-2-(Methoxydiphenylmethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H21NOPurity:Min. 95%Molecular weight:267.37 g/molMethoxypropoxypropanol
CAS:Methoxypropoxypropanol (MPP) is a highly selective inhibitor of the enzyme picolinic acid carboxylase, which converts L-pyridoxal 5'-phosphate to picolinic acid. MPP has shown good efficacy in reducing disease activity in animal models and is being developed for the treatment of rheumatoid arthritis. This drug also has been shown to be toxicologically safe in both acute and chronic toxicity studies. Methoxypropoxypropanol has also been used as an analytical reagent for the qualitative detection of picolinic acid in urine and blood samples. The use of this compound as a wastewater treatment agent for removal of organic acids from industrial effluents is well studied. MPP has been found to have some beneficial effects on congestive heart failure in rats by lowering their blood pressure and cholesterol levels.Formula:C7H16O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:148.2 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol6-Bromo-4-methoxy-1H-indazole
CAS:Please enquire for more information about 6-Bromo-4-methoxy-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol3-Ethoxy-androsta-3,5-dien-17-one
CAS:Controlled Product3-Ethoxy-androsta-3,5-dien-17-one is a chemical compound that can be synthesized by high performance liquid chromatography. It is an impurity in the synthesis of contraceptive drugs and is also used as a starting material for the preparation of other steroids with pharmacopeial standards. 3-Ethoxy-androsta-3,5-dien-17-one is a hydrogenation product of 3β,5α,17β-trihydroxyandrostanol and has been shown to have antiestrogenic activity. The substance produces chromatographic peaks at Rf 0.6 on silica gel TLC plates using triethyl orthoformate as the mobile phase.Formula:C21H30O2Purity:Min. 95%Molecular weight:314.46 g/mol5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone
CAS:Controlled Product5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone is a pharmacological agent that is structurally similar to rapamycin. It has been shown to inhibit the production of creatine kinase in rat liver microsomes and has been used in studies on degenerative diseases. 5-[(2-Methoxyphenoxy)-methyl]-2-oxazolidinone inhibits the activity of polymerase chain reaction (PCR) by binding to the DNA polymerase and blocking the extension of an oligonucleotide primer. It has also been shown to be toxic to humans, as it can cause fatty acid accumulation and a clinical response. In addition, this drug is enantiopure, meaning that it is composed of only one type of molecule with a specific configuration. The analytical chemistry for this drug includes gas chromatography (GC) and high performance liquid chromatography (HPLC).Formula:C11H13NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:223.23 g/mol(-)-3-Methoxy butorphanol
CAS:Controlled ProductPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H31NO2Purity:Min. 95%Molecular weight:341.49 g/mol3-(Chloromethyl)-4-methoxybenzaldehyde
CAS:3-(Chloromethyl)-4-methoxybenzaldehyde is a natural product that can be extracted from the rhizomes of the plant. It has been shown to have antibacterial activity in laboratory experiments and has been used in traditional medicine for the treatment of fungus infections. 3-(Chloromethyl)-4-methoxybenzaldehyde is an imidazolylmethyl derivative with a hexane structure. It reacts with hydrochloric acid to form a molecule called chloromethylation, which is also known as an esterification reaction. Piperazine acts as a catalyst in this reaction, increasing its scalability and making it suitable for large-scale production. The compound exhibits radical scavenging activity, which may be due to its ability to donate electrons or hydrogen atoms to free radicals.Formula:C9H9CIO2Purity:Min. 95%Molecular weight:288.08 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H15NO3·HClPurity:Min. 95%Molecular weight:233.69 g/mol(2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid
CAS:Please enquire for more information about (2S, 3S)-3-(Ethoxycarbonyl)-oxirane-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H8O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.12 g/mol2,3,3-Trimethyl 5-methoxy indolenine
CAS:2,3,3-Trimethyl 5-methoxy indolenine (TMMI) is a fluorescent probe that has been used in photodynamic therapy. TMMI is chemically stable and has an unsymmetrical heterocycle with optical properties that allow it to be excited by green light at wavelengths of 540 nm. TMMI can be used to image hypoxic regions of the brain. This molecule has also been used as an enhancement agent for neovascularization and angiography. TMMI can be synthesized using mesoporous silica nanoparticles and halogens such as chlorine or bromine.Formula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/mol3-Methoxybenzyl bromide
CAS:3-Methoxybenzyl bromide is a synthetic molecule that belongs to the group of amides. It is used as an intermediate in organic synthesis for the introduction of ether linkages and can be used to produce other molecules with inhibitory activities. 3-Methoxybenzyl bromide has been shown to be effective against Sarpogrelate hydrochloride, which is a drug used for the treatment of hypertension. This chemical inhibits the enzyme that produces superoxide radicals and has been shown to have therapeutic effects in patients with arterial hypertension. 3-Methoxybenzyl bromide also has a nucleophilic function and can react with halides such as chlorine or bromine to form 2,5-dimethoxybenzoic acid.Formula:C8H9BrOPurity:Min. 95%Color and Shape:LiquidMolecular weight:201.06 g/mol3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane
CAS:3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane is a chemical compound that is used in the industrial process of chloropropane production. It reacts with metoprolol to produce 3-[4-(2-methoxyethyl)phenoxy]-1,2-epoxypropane diol and metoprolol diol. This reaction occurs at lower temperatures than chlorination reactions, and without the use of radiation. 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane also reacts with chloropropane to produce 3-[4-(2-methoxyphenyl)phenyl]propene, which can be recycled for additional use.Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol1-Chloro-2-(chloromethoxy)ethane
CAS:1-Chloro-2-(chloromethoxy)ethane is an acyclic nucleoside phosphonate that is used as a HIV integrase inhibitor. It binds to the HIV RNA genome and prevents the integration of viral DNA into the host cell's genome, which blocks the replication of HIV. 1-Chloro-2-(chloromethoxy)ethane has been shown to be more potent than other acyclic nucleoside phosphonates in vitro and in vivo. This drug also inhibits herpes simplex virus type 1 (HSV1) thymidine kinase activity, which is essential for viral DNA synthesis. This drug has potential antitumor activities against certain tumor cells due to its ability to inhibit cell proliferation and induce apoptosis through inhibiting rna synthesis.Formula:C3H6Cl2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.98 g/mol5-(4-Ethoxyphenyl)-5-ethylbarbituric acid
CAS:Controlled ProductPlease enquire for more information about 5-(4-Ethoxyphenyl)-5-ethylbarbituric acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16N2O4Purity:Min. 95%Molecular weight:276.29 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductPlease enquire for more information about N-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H19NO4Purity:Min. 95%Molecular weight:301.34 g/mol(-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine
CAS:Please enquire for more information about (-)-N-[1-(R)-Ethoxycarbonxyl-3-phenylpropyl]-L-alanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H21NO4Purity:Min. 95%Molecular weight:279.33 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/mol3-(Difluoromethoxy)benzaldehyde
CAS: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 pageFormula:C8H6F2O2Purity:Min. 95%Molecular weight:172.13 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Formula:C10H9NOPurity:Min. 95%Color and Shape:LiquidMolecular weight:159.18 g/mol1-(2,2-Diethoxyethyl)-1H-pyrazole
CAS:Please enquire for more information about 1-(2,2-Diethoxyethyl)-1H-pyrazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H16N2O2Purity:Min. 95%Molecular weight:184.24 g/mol2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl
CAS:2,2'-Bis-(1-adamantyl)-4,4'-dimethoxybiphenyl is a methyl ester of adapalene. It is used to assess the effects of adapalene on the skin and to determine its marker for topical application.
Formula:C34H42O2Purity:Min. 95%Molecular weight:482.7 g/mol1-(4-Methoxybenzyl)piperidine-2,4-dione
CAS:Please enquire for more information about 1-(4-Methoxybenzyl)piperidine-2,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H15NO3Purity:Min. 95%Molecular weight:233.26 g/mol4-(Difluoromethoxy)phenylboronic acid
CAS:Please enquire for more information about 4-(Difluoromethoxy)phenylboronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7BF2O3Purity:Min. 95%Molecular weight:187.94 g/mol1-(2-Methoxylphenyl)-piperazine monohydrobromide
CAS:Controlled ProductPlease enquire for more information about 1-(2-Methoxylphenyl)-piperazine monohydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine
CAS:Controlled Product8-Methoxymethyl-1-methyl-3-(2-methylpropyl) xanthine (8MMX) is an intracellular calcium ion chelator that inhibits enzyme activity in the cyclic nucleotide phosphodiesterase enzyme family. 8MMX has been shown to be a potent inhibitor of both cyclic nucleotide phosphodiesterases and cyclic nucleotide phosphodiesterase isoenzymes. 8MMX has been shown to inhibit bladder contractility and improve bladder function in animal models. It also reduces the incidence of papillary muscle rupture, which can lead to heart failure, and improves ventricular function by increasing the rate of relaxation of the left ventricle. 8MMX is a potential treatment for pulmonary hypertension, which is caused by increased concentrations of intracellular calcium ions.Formula:C12H18N4O3Purity:Min. 95%Molecular weight:266.3 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about (R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H22ClNOPurity:Min. 95%Molecular weight:255.78 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol4-Methoxyphenylacetylene
CAS:4-Methoxyphenylacetylene is a phosphane that has been extensively studied for its reactivity in cross-coupling reactions with electron-deficient olefins. 4-Methoxyphenylacetylene has been shown to react with chlorides and form an intermediate chloride, which reacts with an olefin to form an ether. X-ray crystal structures of the reaction mechanism have been determined. The transfer mechanism involves nucleophilic attack of chloride on the phosphorus atom followed by elimination of hydrogen chloride from the phosphorus. The reaction product is an ether.Formula:C9H8OPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:132.16 g/mol3-(4-Methoxyphenyl)pyrazole
CAS:3-(4-Methoxyphenyl)pyrazole is a fungicide that belongs to the group of nitrophenol derivatives. It inhibits the growth of plant pathogenic fungi by inhibiting the synthesis of proteins and nucleic acids. 3-(4-Methoxyphenyl)pyrazole has an inhibitory effect on seed germination and germination, as well as on hydroxymethylation reactions in fungal mycelia. 3-(4-Methoxyphenyl)pyrazole also has bactericidal properties and can be used for controlling bacteria in water systems.
Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS: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.Formula:C19H26ClN5O4Purity:Min. 95%Molecular weight:423.89 g/mol4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide
CAS:Please enquire for more information about 4-Hydroxy-N-(2-Piperidinylmethyl)-2,5-Bis(2,2,2-Trifluoroethoxy)Benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20F6N2O4Purity:Min. 95%Molecular weight:430.34 g/mol2-Bromo-4-methoxybenzaldehyde
CAS:2-Bromo-4-methoxybenzaldehyde is a cyclic, stereoselectively eliminable, acrylate that can be used in the asymmetric synthesis of sulfamidate and lactam. It can also be used to synthesize quinoline derivatives with aluminium chloride. This product has been shown to yield good yields when reacted with functional groups such as halides and nature. 2-Bromo-4-methoxybenzaldehyde is found in biomolecular reactions.Formula:C8H7BrO2Color and Shape:PowderMolecular weight:215.04 g/mol5-Bromo-2,3-dimethoxypyrazine
CAS:Please enquire for more information about 5-Bromo-2,3-dimethoxypyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7BrN2O2Purity:Min. 95%Molecular weight:219.04 g/mol(4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid
CAS:Please enquire for more information about (4-Chloro-3-(methoxycarbonyl)phenyl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H8BClO4Purity:Min. 95%Molecular weight:214.41 g/molDimethoxymethane
CAS:Dimethoxymethane is a colorless liquid with a sweet odor. Dimethoxymethane has been used as an intermediate in organic synthesis, as well as a solvent for various reactions.Formula:C3H8O2Purity:Min. 95%Molecular weight:76.09 g/mol(3-Mercaptopropyl)trimethoxysilane
CAS:3-Mercaptopropyl)trimethoxysilane is a molecule made up of three parts: a trimethoxysilane group, a trimethylsilyl group, and a mercapto group. The trimethoxysilane group is hydrophilic in nature and has an electron withdrawing effect on the molecule. The trimethylsilyl group is hydrophobic in nature and has an electron donating effect on the molecule. The mercapto group is reactive in nature and has a high redox potential. 3-Mercaptopropyl)trimethoxysilane can be used as a chemical additive to increase the stability of hydrochloric acid in water vapor by reacting with the hydroxyl groups to form stable compounds. This compound also reacts with hydrogen gas to produce methane gas, which can be used as fuel or as an alternative energy source. 3-Mercaptopropyl)trimethoxysilane also has synergisticFormula:C6H16O3SSiPurity:Min. 98 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:196.34 g/molDesmethoxy ranolazine
CAS:Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H31N3O3Purity:Min. 95%Molecular weight:397.51 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:Silyl protecting group for alcohols; reagent for introducing protected C atom
Formula:C6H15ClOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.72 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Controlled Product(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/molMethyl 4-methoxybutanoate
CAS:Controlled ProductMethyl 4-methoxybutanoate is a polymorphic amine that has been shown to react with sodium salts, such as sodium methoxide, to form a new class of compounds known as oxetanes. The reaction rate is enhanced by the presence of gamma-valerolactone and the oxetane itself. It has been shown that Methyl 4-methoxybutanoate reacts with organometallic reagents to form enantiopure compounds. The kinetic profile of this compound is not yet well understood.
Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/molDimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate
CAS:Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate is a biocompatible polymer that can be used in the treatment of liver injury. It has been shown to have an inhibitory effect on hepatic enzyme activities and synchronous fluorescence. Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate can be used as a matrix for curcuma aromatica to remove wastewater contaminants. This polymer also has the ability to inhibit monoethyl ether-induced liver injury in low-dose groups and reduce hepatitis B virus replication.Formula:C20H18O10Purity:Min. 95%Molecular weight:418.35 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS:Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H13NO3SPurity:Min. 95%Molecular weight:227.28 g/mol5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled ProductPlease enquire for more information about 5-(2,4-Dimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16O4Purity:Min. 95%Molecular weight:248.27 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 g/mol1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
CAS:1,3-Dimethoxy-2-(2-methoxyphenoxy)propane-1,3-diol (DMMP) is a natural product with antioxidant properties. It has been shown to be a potent inhibitor of the epidermal growth factor receptor (EGFR), and also inhibits the activity of the response elements for EGFR. DMMP is also a potent inhibitor of proliferation in human cancer cells and can inhibit the growth of tumour cells that are resistant to methotrexate. DMMP is a precursor to protocatechuic acid, which has been shown to have anti-herpes virus effects. DMMP has been shown to decrease the rate of second order reactions through its ability to react with carbonyl groups on proteins. This reaction leads to an increase in stability and decreases the rate of protein degradation by proteases. A mutant strain was found that can produce this compound without any external stimulus, making it ideal for use as an antibiotic against bacterialFormula:C18H22O6Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:334.36 g/molN-Methoxy-N-methylacetamide
CAS:N-Methoxy-N-methylacetamide is a nucleophilic amide that can be synthesized by the reaction of acetamide with methylmagnesium chloride. It has been used to synthesize an enantiopure derivative of 2-aminopropanol, which is used in the synthesis of potent antitumor agents. N-Methoxy-N-methylacetamide has shown potent anticancer activity in mice and rats. This molecule exhibits a carbonyl group that can act as an enolate, which is a reactive intermediate within chemical reactions. The nucleophilic attack on this carbonyl group leads to intramolecular hydrogen transfer, producing a more stable product.Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/molEthyl 7-Methoxy-1H-Indazole-3-Carboxylate
CAS:Controlled ProductPlease enquire for more information about Ethyl 7-Methoxy-1H-Indazole-3-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/mol6-Methoxypyridine-2-boronic acid
CAS:6-Methoxypyridine-2-boronic acid is a boronate ligand that can be used to form coordination complexes with metals. It has been shown to interact with silver ions, which are the most effective ligands for enhancing the fluorescence of organic dyes. 6-Methoxypyridine-2-boronic acid is able to rigidify organic molecules by binding to their steric and electronic properties, making them more resistant to photodegradation. This property makes it an excellent candidate for the use in the development of fluorescent labels in analytical chemistry.Formula:C6H8BNO3Purity:Min. 95%Molecular weight:152.94 g/mol4-Iodo-2-methoxypyridine-3-carboxaldehyde
CAS:4-Iodo-2-methoxypyridine-3-carboxaldehyde is a disubstituted compound that has insulin-like properties. It inhibits the activity of the insulin receptor, which may contribute to its insulin-like growth factor effects. This inhibitor also targets the protein kinase, which is responsible for the response of cells to insulin. 4-Iodo-2-methoxypyridine 3 carboxaldehyde has been shown to inhibit IGF1R and malonate ion, and it may have potential as an oral treatment for diabetes.Formula:C7H6INO2Purity:Min. 95%Molecular weight:263.03 g/mol[2-(4-methoxyphenyl)ethyl]methylamine
CAS:Controlled Product2-(4-methoxyphenyl)ethyl]methylamine is a pharmacological agent that inhibits protein synthesis. It has been shown to have an optimum concentration of 1 μM, with maximal inhibition at 10 μM. 2-(4-methoxyphenyl)ethyl]methylamine binds to the basic amino acid residues of proteins and inhibits the activity of eosinophil cationic protein, which is responsible for histamine release. 2-(4-Methoxyphenyl)ethyl]methylamine has also been shown to reduce the activity of epidermal growth factor, which is responsible for cell proliferation and differentiation. The drug has been demonstrated to be an effective inhibitor of activated eosinophils, but not normal cells. 2-(4-Methoxyphenyl)ethyl]methylamine may be used as a treatment for chronic asthma patients who suffer from eosinophilic inflammation in theirFormula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride
CAS:Controlled ProductPlease enquire for more information about 4-Benzyloxy-3-methoxy-N-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22ClNO2Purity:Min. 95%Molecular weight:307.81 g/molN-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductPlease enquire for more information about N-(3-Bromo-4-hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H17Br2NO4Purity:Min. 95%Molecular weight:459.13 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/molTriethoxy(propyl)silane
CAS:Triethoxy(propyl)silane is an organosilicon compound that has reactive properties. It is a polymeric material that can be used as a component in paints, coatings, and sealants. The reaction of triethoxy(propyl)silane with sodium hydroxide solution yields hydrogen fluoride, water vapor, and hydrochloric acid. Triethoxy(propyl)silane has been shown to react with hydroxide solution to form polycarboxylic acids. The hydroxyl group on the triethoxy(propyl)silane molecule is responsible for the transport properties of this compound.Formula:C9H22O3SiPurity:Min. 95%Molecular weight:206.35 g/mol4-Chloro-2,5-dimethoxynitrobenzene
CAS:Controlled Product4-Chloro-2,5-dimethoxynitrobenzene (CDMNB) is a solvent and a synthetic intermediate. It is soluble in diethylene, solvents, and sodium formate. CDMNB can be reduced with catalytic reduction or amines to 2,5-dimethoxybenzoic acid. CDMNB has been shown to react with xylene under catalytic conditions to produce 4-chloro-3,5-dimethoxybenzoic acid. This reaction can be monitored by liquid phase chromatography or cyclic voltammetry.
Formula:C8H8ClNO4Purity:Min. 95%Molecular weight:217.61 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS:2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.
Purity:Min. 95%4-Chloro-3-(trifluoromethoxy)aniline
CAS:Please enquire for more information about 4-Chloro-3-(trifluoromethoxy)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5ClF3NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:211.57 g/mol(Methoxymethyl) triphenylphosphonium chloride
CAS:Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.Formula:C20H20ClOPPurity:Min. 95%Color and Shape:White PowderMolecular weight:342.8 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS:Please enquire for more information about 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/mol1-(2-Methoxybenzyl)piperazine
CAS:Controlled Product1-(2-Methoxybenzyl)piperazine (1-MBP) is a multitarget drug that has been shown to have medicinal properties. It inhibits the cholinergic system, which is involved in memory and cognition, as well as pathways such as the inflammatory response and amyloid production. 1-MBP has been shown to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, thus increasing the amount of acetylcholine available for signaling. 1-MBP also inhibits cholinesterase, which increases the amount of acetylcholine in the brain. This drug may have synergistic effects with other drugs for Alzheimer's disease, such as donepezil and tacrine. 1-MBP has been used in optimization studies to find new potential treatments for Alzheimer's disease by targeting different aspects of its pathogenesis.Formula:C12H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:206.28 g/mol2-Methyl-4-(trifluoromethoxy)bromobenzene
CAS:Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)bromobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6BrF3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:255.03 g/moltert-Butyl 2-(2-chloroethoxy)acetate
CAS:Please enquire for more information about tert-Butyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H15ClO3Purity:Min. 95%Color and Shape:Clear, colourless liquid.Molecular weight:194.66 g/mol2-Methoxy-5-methylsulfonylbenzoicacid
CAS:2-Methoxy-5-methylsulfonylbenzoic acid is an organic compound that can be used as a pharmaceutical intermediate. It has been used to synthesize diagnostic agents and drugs such as isradipine and sarpogrelate hydrochloride. 2-Methoxy-5-methylsulfonylbenzoic acid is also used as an intermediate in the synthesis of bortezomib, a drug that inhibits the proteasome. This product contains impurities that may interfere with its use as a pharmaceutical preparation. The flow rate of this product is sensitive to changes in temperature and pressure.Formula:C9H10O5SPurity:Min. 95%Molecular weight:230.24 g/mol2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone
CAS:Controlled ProductPlease enquire for more information about 2-Chloro-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14ClNO2Purity:Min. 95%Molecular weight:251.71 g/mol6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Controlled ProductPlease enquire for more information about 6-(2,3,4-Trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol4-Hydroxy-7-methoxyquinoline
CAS:4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-Methoxy-N-methylbenzylamine
CAS:4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol1-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Controlled ProductPlease enquire for more information about 1-[2-(5-Methoxy-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 pageFormula:C16H18N2O4Purity:Min. 95%Molecular weight:302.33 g/mol2-(Methoxymethyl)-1H-benzimidazole
CAS:Please enquire for more information about 2-(Methoxymethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/molDimethoxymethylphenylsilane
CAS:Dimethoxymethylphenylsilane is a chemical compound that can be used as a substrate film. It is commonly used in gravimetric analysis, thermal expansion, and electrochemical impedance spectroscopy. Dimethoxymethylphenylsilane has been shown to form cationic polymers when heated with fatty acids. This polymerization process requires hydrochloric acid for activation. Dimethoxymethylphenylsilane has also been shown to react with zirconium oxide at high temperatures and form a reactive surface layer of titanium dioxide on the surface of the zirconium oxide. The molecule consists of an oxygen atom, two methyl groups, and two phenyl groups. The solid catalyst has a diameter of approximately 1 nm and its NMR spectra are consistent with those expected for this type of molecule.Purity:Min. 95%J147
CAS:2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide is a neuroprotective drug that belongs to the class of hydrazides. It has been shown to have neurotrophic activity in vitro and in vivo and can be used for the treatment of conditions such as diabetic neuropathy or cancer tissues. 2,2,2-Trifluoroacetic acid 1-(2,4-dimethylphenyl)-2-[(3-methoxyphenyl)methylene]hydrazide also has anti-inflammatory properties and can be used for the treatment of autoimmune diseases. The drug's mechanism of action is not fully understood but is thought to involve monoamine neurotransmitters.Formula:C18H17F3N2O2Purity:Min. 95%Molecular weight:350.34 g/mol1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde
CAS:Controlled ProductPlease enquire for more information about 1-Benzyl-5-ethoxy-1H-indole-3-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H17NO2Purity:Min. 95%Molecular weight:279.33 g/mol4,5-Dihydro-5a-methoxy D-(-)-norgestrel
CAS:Please enquire for more information about 4,5-Dihydro-5a-methoxy D-(-)-norgestrel including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H32O3Purity:Min. 95%Molecular weight:344.49 g/mol3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one
CAS:Controlled ProductPlease enquire for more information about 3-Methoxy-7a-methyl-estra-2,5(10)-dien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H28O2Purity:Min. 95%Molecular weight:300.44 g/mol1-(Chloroacetyl)-4-(4-methoxyphenyl)piperazine
CAS:Controlled ProductPlease 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 pageFormula:C13H17ClN2O2Purity:Min. 95%Molecular weight:268.74 g/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFormula:C23H27FN4O4Purity:Min. 95%Molecular weight:442.48 g/mol2-Methoxyethanamine
CAS:2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.
Formula:C3H9NOPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:75.11 g/mol[4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
CAS:Controlled ProductPlease 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 pageFormula:C25H30INO4Purity:Min. 95%Molecular weight:535.41 g/mol1-(2,4-Dimethoxyphenyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(2,4-Dimethoxyphenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H18N2O2Purity:Min. 95%Molecular weight:222.28 g/mol2-Methoxybenzenesulphonyl chloride
CAS:2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.Formula:C7H7ClO3SPurity:Min. 97%Color and Shape:PowderMolecular weight:206.65 g/molalpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000
CAS:Controlled ProductAlpha-(1,1,2,2,2-Pentafluoroethyl)-omega-[Tetrafluoro(Trifluoromethyl)Ethoxy]-Poly[Oxy[Trifluoro(Trifluoromethyl)-1,2-Ethanediyl]] - Average MW 2000 (FTFEPA) is a fluorinated compound that is a monofluorophosphate. It is used as an electrolyte in nonaqueous systems. FTFEPA has been shown to be effective in reducing the corrosion of metals such as magnesium and aluminum.Formula:(C3F6O)n•C5F12OPurity:Min. 95%N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled ProductN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/mol5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone
CAS:Please enquire for more information about 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9ClO4Purity:Min. 95%Molecular weight:240.64 g/mol2-(4-Methoxyphenyl)benzothiazole
CAS:2-(4-Methoxyphenyl)benzothiazole is a hydrogen-bond acceptor that is activated in the presence of an electron-withdrawing group. It has been shown to have anti-fungal properties and inhibitory properties against bacteria. 2-(4-Methoxyphenyl)benzothiazole also inhibits the activity of topoisomerase, which is an enzyme that controls DNA supercoiling and uncoiling, as well as DNA replication. The mechanism of this inhibition is not known, but it is thought to be due to the ability of 2-(4-methoxyphenyl)benzothiazole to form hydrogen bonds with the active site cysteine residues on topoisomerase I. 2-(4-Methoxyphenyl)benzothiazole also has been shown to be photophysical in nature, absorbing light at wavelengths of 350 nm and 480 nm and emitting light
Formula:C14H11NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:241.31 g/mol

