
Alcohols
Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.
Subcategories of "Alcohols"
Products of "Alcohols"
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(2,6-Difluoro-3-Methylphenyl)Methanol
CAS:Please enquire for more information about (2,6-Difluoro-3-Methylphenyl)Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8F2OPurity:Min. 95%Molecular weight:158.15 g/mol5H-Cyclopenta[b]pyridin-7-ol, 4-chloro-6,7-dihydro-
CAS:Formula:C8H8ClNOPurity:98%Color and Shape:SolidMolecular weight:169.6082Delta9,11-Estradiol
CAS:Controlled ProductDelta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.Formula:C18H22O2Purity:Min. 95%Color and Shape:SolidMolecular weight:270.37 g/mol4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol
CAS:Please enquire for more information about 4-(N-Methylamino)-4-(3-pyridyl)butane-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/molRef: 3D-FM25768
Discontinued product6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-ol
CAS:Please enquire for more information about 6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12O2Purity:Min. 95%Molecular weight:188.22 g/molRef: 3D-FT132857
Discontinued productOctahydro-2H-quinolizin-1-ylmethanethiol
CAS:Please enquire for more information about Octahydro-2H-quinolizin-1-ylmethanethiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NSPurity:Min. 95%Molecular weight:185.33 g/molRef: 3D-FO135659
Discontinued product7,8-Dimethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 7,8-Dimethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H17NO2Purity:Min. 95%Molecular weight:291.34 g/molRef: 3D-FD121440
Discontinued product3,4-Dimethylcyclohexanol (mixture of isomers)
CAS:Formula:C8H16OPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:128.223-ethynylphenol
CAS:3-ethynylphenol is an organic compound that is a colorless liquid at room temperature. It is reactive, with a pKa of 9.3, and has been shown to be protonated in water at pH 7.3. 3-ethynylphenol has been shown to react with phenyl groups and has a high transport property due to its ability to permeate through the lipid bilayer of biological membranes. The nucleophilicity of 3-ethynylphenol facilitates reactions with electron-rich aromatic molecules such as nitrobenzene and benzaldehyde, which act as model substrates for bacterial enzymes. 3-ethynylphenol is synthesized by the reaction of ethyne with formaldehyde in the presence of a reducing agent under acidic conditions. Structural analysis shows that it consists of three phenyl groups connected via carbon atoms on each side (hence the name). This compound can be used for the synthesis of other compounds or as aPurity:Min. 95%6-Amino-4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethyloxyquinoline
CAS:6-Amino-4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethyloxyquinoline (6AFA) is an acid ethyl ester of 6-amino-4-(3,4,5,6,7,8-hexahydroisoindolo[2,1-a]isoquinolin]-7(4H)-one. It is a synthetic compound that was developed as a potential inhibitor of the enzyme acetylcholinesterase. The synthesis of 6AFA is based on the reaction of 3,4,5,6,7,8,-hexahydroisoindolo[2,1a]isoquinoline and 2 chloroethylaniline in the presence of tributyltin hydride. The salt form of 6AFA is used for its activity against insects.Formula:C18H14ClFN4OPurity:Min. 95%Molecular weight:356.78 g/molRef: 3D-FA17545
Discontinued product(4-METHYLPYRIDIN-3-YL)METHANOL
CAS:Formula:C7H9NOPurity:97%Color and Shape:SolidMolecular weight:123.15255,7-Dimethylquinolin-8-ol
CAS:5,7-Dimethylquinolin-8-ol is a synthetic molecule that has been used in the fabrication of luminescent devices. It has been shown to be a good ligand for magnesium and other transition metal ions. The molecular orbitals of 5,7-dimethylquinolin-8-ol have been calculated using quantum chemical methods. The optical properties of this molecule have also been studied and it has been found that it can be used as an indicator molecule for temperature changes. This compound can be synthesized by the reaction of 5-chloro-8-hydroxyquinoline with magnesium in ether at room temperature.Formula:C11H11NOPurity:Min. 95%Molecular weight:173.21 g/mol2-Chloromethyl-3,5-dimethylpyridin-4-ol
CAS:Please enquire for more information about 2-Chloromethyl-3,5-dimethylpyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H10ClNOPurity:Min. 95%Molecular weight:171.62 g/mol8-Dimethylamino-1-octanol
CAS:Formula:C10H23NOPurity:>93.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:173.302-Amino-5-chlorophenol
CAS:2-Amino-5-chlorophenol is an aminophenol that is structurally similar to the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). It has been detected in human serum and urine samples of cervical cancer patients. 2-Amino-5-chlorophenol inhibits bacterial growth by reacting with sulphydryl groups to form a reactive intermediate that reacts with DNA, causing mutations and cell death. This chemical has also been shown to react with acetate extracts from biological treatment systems and generate redox cycle reaction products.Formula:C7H7ClOPurity:Min. 95%Molecular weight:142.58 g/molN-α-Boc-Nβ-Z-L-2,3-diaminopropan-1-ol
CAS:Please enquire for more information about N-alpha-Boc-Nbeta-Z-L-2,3-diaminopropan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H28N2O5Purity:Min. 95%Molecular weight:412.48 g/molRef: 3D-FB54582
Discontinued product2-Amino-6-bromo-4-chlorophenol
CAS:Please enquire for more information about 2-Amino-6-bromo-4-chlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5BrClNOPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:222.47 g/mol2-Butyl-2-adamantanol
CAS:Formula:C14H24OPurity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:208.352-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H17NO4Purity:Min. 95%Molecular weight:323.34 g/molRef: 3D-FD112383
Discontinued productp-Xylene-α,α'-diol
CAS:p-Xylene-α,α'-diol is a water-soluble polymer that can be prepared by the reaction of ethylene diamine with sodium citrate. The resulting product has a low molecular weight and high viscosity. The polymer is insoluble in water at pH values higher than 9.5 and soluble in acidic solutions. p-Xylene-α,α'-diol has been shown to exhibit good chemical stability and thermal expansion properties when exposed to temperatures of up to 300 °C. The polymer is soluble in organic solvents such as benzene, chloroform, acetone, ether, and carbon tetrachloride. The polymer has been shown to have transport properties for some drugs, such as ketoprofen and ibuprofen, with good kinetic data at various concentrations.Formula:C8H10O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:138.16 g/mol2-Thiophene ethanol
CAS:2-Thiophene ethanol is a synthetic compound that reacts with HCl and BF3 to produce 2-thiophene acetic acid. The reaction is carried out in the presence of an acid catalyst. The yield of the reaction depends on the concentration of HCl and BF3, as well as the amount of time allowed for the reaction to occur. The carbonyl group found at C2 in 2-thiophene ethanol can be used as a starting point for introducing other functional groups onto it, such as a chloride group by using ammonolysis. This synthetic route is used in the synthesis of clopidogrel, which is a drug for preventing blood clots.Formula:C6H8OSPurity:Min. 95%Molecular weight:128.19 g/molRef: 3D-FT137915
Discontinued productTrans-4-Fluorotetrahydrofuran-3-Ol
CAS:Formula:C4H7FO2Purity:97%Color and Shape:LiquidMolecular weight:106.09558320000001Diethylene glycol
CAS:Formula:C4H10O3Purity:≥ 99.0%Color and Shape:Clear, colourless liquidMolecular weight:106.122-(5-Ethyl-2-thienyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(5-Ethyl-2-thienyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H12ClNOSPurity:Min. 95%Molecular weight:301.79 g/molRef: 3D-FE120669
Discontinued product5β-Pregnane-3α,11α,20β-triol
CAS:Controlled Product5-b-Pregnan-3-a,11-a-,20-b-triol is a high quality research chemical with CAS No. 55647-22-8. It is a complex compound that can be used as an intermediate in the synthesis of other compounds. 5-b-Pregnan-3-a,11-a-,20-b-triol is a speciality chemical that has many uses and is also a versatile building block for synthesis. This reagent can be used to create new compounds or to react in different ways with other chemicals to produce useful scaffolds or building blocks for reactions. 5 b pregna 3 a, 11 a, 20 b triol has been shown to have the ability to react with other chemicals in order to form useful reaction components.Formula:C21H36O3Purity:Min. 95%Color and Shape:PowderMolecular weight:336.51 g/mol1,4-Cyclohexanedimethanol diglycidyl ether
CAS:1,4-Cyclohexanedimethanol diglycidyl ether is a symmetrical molecule with cyclohexyl core and 2 terminal epoxide groups on ether linkers. 1,4-Cyclohexanedimethanol diglycidyl ether is an epoxy resin used with phenol or amine hardeners.Formula:C14H24O4Color and Shape:Clear LiquidMolecular weight:256.34 g/mol2-(4-Methylphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 2-(4-Methylphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H12ClNOPurity:Min. 95%Molecular weight:281.74 g/molRef: 3D-FM120613
Discontinued product2H-Pyran-2-methanol, tetrahydro-
CAS:Formula:C6H12O2Purity:97%Color and Shape:LiquidMolecular weight:116.15827999999998Fmoc-glycinol
CAS:Fmoc-glycinol is a synthetase that is used to synthesize glycinol conjugates. It binds to the receptor on Gram-positive bacteria and blocks the synthesis of bacterial cell wall, leading to cell death. Fmoc-glycinol has been shown to have high binding constants with amines and an acyl chain, which allows it to bind with antigen. Fmoc-glycinol also has strong nucleophilic properties that allow it to react with chloride ions in water and other polar solvents. This reaction mechanism leads to the formation of a new bond between two molecules, which is called a glycinol linkage.Formula:C17H17NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:283.32 g/mol2-[3-(2-Phenylethyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-1(2H)-yl]ethanol
CAS:Please enquire for more information about 2-[3-(2-Phenylethyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-1(2H)-yl]ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H22N4OPurity:Min. 95%Molecular weight:322.4 g/molRef: 3D-FP137091
Discontinued product(2-Ethyl-1,4-diazepan-1-yl)methanol
CAS:Please enquire for more information about (2-Ethyl-1,4-diazepan-1-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H18N2OPurity:Min. 95%Molecular weight:158.24 g/mol3,5-Dichlorobenzyl alcohol
CAS:3,5-Dichlorobenzyl alcohol is an organic compound that is classified as a xylene. It is used in the synthesis of chitin synthase and has shown potential for use as an anti-fungal agent. 3,5-Dichlorobenzyl alcohol is synthesized by refluxing zinc chloride in benzene with dehydrogenase. The product can be isolated by adding solid phase synthesis to the reaction mixture followed by solvent removal. 3,5-Dichlorobenzyl alcohol has been shown to be toxicologically safe in rat studies and shows enzyme specificity for chitin synthase.Formula:C7H6Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:177.03 g/mol(1R,3r,5S)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-ol
CAS:Formula:C15H21NOPurity:95%Color and Shape:SolidMolecular weight:231.3333Quinoline-4-carbonitrile
CAS:Quinoline-4-carbonitrile is a sulphonate anion radical that is the n-oxide of quinazolone. It has a chromatographic peak at Rf 0.5, which can be used for identification. Quinoline-4-carbonitrile reacts with ferrocene to form a ligand and also reacts with acrylonitrile in an enzymatic reaction to form quinoline derivatives. Quinoline-4-carbonitrile can be oxidized by molecular oxygen to form quinoxaline, which can then be hydrolyzed by peroxidase enzymes to form 2H2O2. Its molecular ions are [M+H]+.Formula:C10H6N2Purity:Min. 95%Molecular weight:154.17 g/mol4-Methyl-5-[1-(4-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 4-Methyl-5-[1-(4-methylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H15N3OSPurity:Min. 95%Molecular weight:249.33 g/molRef: 3D-FM115017
Discontinued product2-(5-Chlorothien-2-yl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-(5-Chlorothien-2-yl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H8ClNO2SPurity:Min. 95%Molecular weight:289.74 g/molRef: 3D-FC112331
Discontinued product(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol
CAS:Please enquire for more information about (S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H20OPurity:Min. 95%Molecular weight:240.34 g/molRef: 3D-FM151953
Discontinued product3-Dehydro retinol
CAS:3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.Formula:C20H28OPurity:90%MinMolecular weight:284.44 g/mol5-Isobenzofuranmethanol, 1,3-dihydro-
CAS:Formula:C9H10O2Purity:95%Color and Shape:SolidMolecular weight:150.17454-Quinolinol, 6-fluoro-2-(trifluoromethyl)-
CAS:Formula:C10H5F4NOPurity:98%Color and Shape:SolidMolecular weight:231.1464Propanol, [(1-methyl-1,2-ethanediyl)bis(oxy)]bis-
CAS:Formula:C9H20O4Purity:99%Color and Shape:LiquidMolecular weight:192.25278-Fluoro-1,2,3,4-tetrahydroquinoline
CAS:Please enquire for more information about 8-Fluoro-1,2,3,4-tetrahydroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/molRef: 3D-FF82902
Discontinued product5-Fluoroquinoline-8-boronic acid
CAS:Please enquire for more information about 5-Fluoroquinoline-8-boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BFNO2Purity:Min. 95%Molecular weight:190.97 g/molRef: 3D-FF80830
Discontinued product1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis-1,2,3,4-tetrahydroquinoline
CAS:Please enquire for more information about 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)bis-1,2,3,4-tetrahydroquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H20ClN5Purity:Min. 95%Molecular weight:377.87 g/molRef: 3D-FC130133
Discontinued product1-(m-Tolyl)ethan-1-ol
CAS:Formula:C9H12OPurity:>95.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:136.193-Ethyl-2-methyl-3-pentanol
CAS:Formula:C8H18OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:130.231-Phenyl-2-propanol
CAS:Formula:C9H12OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:136.197-Amino-4-Trifluoromethyl-2-Quinolinone
CAS:7-Amino-4-trifluoromethyl-2-quinolinone is a fluorescent probe that can be used to measure the rate of cellular protein synthesis. It is synthesized by reacting 7-amino-4-trifluoromethylquinoline with a hydrazine derivative, which modifies the fluorescence properties of 7-aminotrifluoromethylquinoline. The reaction product is then reacted with a hydrazine derivative to modify the fluorescence properties again. The product is then incubated in order to react with proteins and determine the rate of protein synthesis. The following are high quality descriptions for eCommerce: Rifapentine: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growthFormula:C10H7F3N2OPurity:Min. 95%Molecular weight:228.17 g/mol1-(Aminomethyl)-4,4-difluorocyclohexanol
CAS:Please enquire for more information about 1-(Aminomethyl)-4,4-difluorocyclohexanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H13F2NOPurity:Min. 95%Molecular weight:165.18 g/mol4-Benzyloxy-1,3-butanediol
CAS:Formula:C11H16O3Purity:97%Color and Shape:SolidMolecular weight:196.2429b-Amino-cyclohexane Ethanol Hydrochloride
CAS:Controlled ProductFormula:C8H17NO·HClColor and Shape:NeatMolecular weight:179.6882-Amino-5-bromobenzenethiol
CAS:2-Amino-5-bromobenzenethiol is a drug that has been shown to have anticancer activity. It has been shown to induce apoptosis and inhibit cell proliferation, which may be due to its DNA binding ability. 2-Amino-5-bromobenzenethiol also binds to the phenyl groups of ciprofloxacin, an antibiotic that is used in the treatment of bacterial infections. This drug is synthesized by reacting 2-aminoanthraquinone with bromobenzene in the presence of catalytic amounts of iron sulfate.Formula:C6H6BrNSPurity:Min. 95%Molecular weight:204.09 g/molRef: 3D-FA148192
Discontinued product3,5-Dibromophenol
CAS:3,5-Dibromophenol is a nucleophilic compound that contains a hydrogen bond. It can be synthesized by the reaction of copper chloride and bromophenols. 3,5-Dibromophenol is used as a reactant for the synthesis of organic compounds in order to cleave carbon-carbon bonds. The product of this reaction is 2,4-dichlorobenzene. The molecular descriptors for 3,5-dibromophenol are carbon atoms (18), oxygen atoms (12), hydrogen atoms (6) and halogen atoms (3).Formula:C6H4Br2OPurity:Min. 95%Molecular weight:251.9 g/mol2-(4-Nitrophenyl)imidazo[2,1-a]isoquinoline
CAS:Please enquire for more information about 2-(4-Nitrophenyl)imidazo[2,1-a]isoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H11N3O2Purity:Min. 95%Molecular weight:289.29 g/molRef: 3D-FN131997
Discontinued product(2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-Pentadien-1-ol
CAS:Please enquire for more information about (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-Pentadien-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24OPurity:Min. 95%Molecular weight:220.35 g/molRef: 3D-FM159774
Discontinued product6-Bromo-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
CAS:Please enquire for more information about 6-Bromo-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H11BrClNO2Purity:Min. 95%Molecular weight:376.63 g/molRef: 3D-FB120681
Discontinued product(S)-(+)-4-PHENYL-2-BUTANOL
CAS:Formula:C10H14OPurity:95%Color and Shape:LiquidMolecular weight:150.217560000000021-([1,1'-Biphenyl]-4-yl)ethanol
CAS:Formula:C14H14OPurity:95%Color and Shape:SolidMolecular weight:198.2604cis-2-Butene-1,4-diol
CAS:Formula:C4H8O2Purity:>94.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:88.11(2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol
CAS:Please enquire for more information about (2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10BrFO2Purity:Min. 95%Molecular weight:261.09 g/molRef: 3D-FB19042
Discontinued product4-Nitro-1H-imidazole-1-ethanol
CAS:Please enquire for more information about 4-Nitro-1H-imidazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H7N3O3Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:157.13 g/molBenzenemethanol, a-methyl-a-phenyl-
CAS:Formula:C14H14OPurity:98%Color and Shape:SolidMolecular weight:198.2604Triethylene Glycol Monobutyl Ether
CAS:Formula:C10H22O4Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:206.28(2,4-Dichloropyrimidin-5-yl)methanol
CAS:Please enquire for more information about (2,4-Dichloropyrimidin-5-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H4Cl2N2OPurity:Min. 95%Molecular weight:179 g/molRef: 3D-FD143360
Discontinued product4-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)phenol hydrochloride
CAS:Please enquire for more information about 4-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)phenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H15NOPurity:Min. 95%Molecular weight:189.25 g/molRef: 3D-FM131972
Discontinued product(4-(Pyridin-2-yl)phenyl)methanol
CAS:Formula:C12H11NOPurity:98%Color and Shape:SolidMolecular weight:185.221817-epi-Ethynyl estradiol
CAS:17-epi-ethynyl estradiol is an estrogen that has osmotic effects on the blood vessels. It is a potent inhibitor of platelet aggregation and haemostasis. 17-Epi-ethynyl estradiol has been shown to increase the risk of venous thrombosis by increasing the plasma concentrations of coagulation factors II, VII, IX and X. It also decreases blood pressure. 17-epi-ethynyl estradiol can interact with other drugs such as felodipine and may lead to increased levels of coagulation proteins in the blood. The drug can be found in wastewater and may have negative effects on the environment by causing atherogenesis. 17-epi-Ethynyl estradiol can be analyzed using high performance liquid chromatography (HPLC).Formula:C20H24O2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:296.4 g/molS-(+)-2-Octanol
CAS:S-(+)-2-Octanol is an organic compound that is used in biochemical reactions as a substrate and has been shown to be a good substrate for dehydrogenases. It also binds well to the hydroxyl group of proteins, which are enzymes that catalyze biochemical reactions. S-(+)-2-Octanol is used as a reagent in the preparation of immobilized cell cultures and can be used in chromatographic methods. There are several isomers of S-(+)-2-Octanol, including (R)-octanol and (S)-octanol. The stereoselectivity of this compound means that it reacts with a specific enzyme only when the enzyme’s active site recognizes the same spatial orientation as the molecule.Formula:C8H18OPurity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:130.23 g/mol2-(2-Nitroanilino)ethanol
CAS:Controlled ProductApplications 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino)quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. References Dudash, J., et al.: Bioorg. Med. Chem. Lett., 21, 4790 (2005); Hellerstein, M., et al.: J. Clin. Invest. 100, 1305 (1994)Formula:C8H10N2O3Color and Shape:Dark Red To RedMolecular weight:182.182,6-Dimethylcyclohexanol
CAS:Controlled ProductApplications 2,6-Dimethylcyclohexanol (cas# 5337-72-4) is a useful research chemical.Formula:C8H16OColor and Shape:NeatMolecular weight:128.212S-(-)-2-Benzylamino-1-phenylethanol
CAS:Please enquire for more information about S-(-)-2-Benzylamino-1-phenylethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H17NOPurity:Min. 95%Molecular weight:227.3 g/molThietan-3-ol
CAS:Controlled ProductApplications Thietan-3-ol (cas# 10304-16-2) is a useful research chemical.Formula:C3H6OSColor and Shape:NeatMolecular weight:90.146-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Bromo-2-(2,4-dimethoxyphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H14BrNO4Purity:Min. 95%Molecular weight:388.21 g/molRef: 3D-FB112346
Discontinued product3-Bromoquinolin-6-amine
CAS:Please enquire for more information about 3-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BrN2Purity:Min. 95%Molecular weight:223.07 g/mol3-(4-Bromophenyl)-1-propanol
CAS:Formula:C9H11BrOPurity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:215.09N-α-Fmoc-Nγ-trityl-D-asparagine 4-alkoxybenzyl alcohol resin
Please enquire for more information about N-alpha-Fmoc-Ngamma-trityl-D-asparagine 4-alkoxybenzyl alcohol resin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%10-Undecen-1-ol
CAS:Formula:C11H22OPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:170.30Polyglycerine - Polyglycerol-2,3,4
CAS:Naturally-derived multifunctional moisturizer; used in cosmetic formulationsFormula:(C3H8O3)nPurity:Min. 85%Color and Shape:Colorless Powder(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.Formula:C20H20Br2O2Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:452.18 g/mol(1S,2S)-2-Aminocyclohexanol hydrochloride
CAS:Please enquire for more information about (1S,2S)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H13NOHClPurity:Min. 95%Molecular weight:151.63 g/molRef: 3D-FA32224
Discontinued product4-Pyridinol, 2,3-dichloro-
CAS:Formula:C5H3Cl2NOPurity:95%Color and Shape:SolidMolecular weight:163.9894(5-Amino-1H-1,2,4-triazol-3-yl)methanol
CAS:Please enquire for more information about (5-Amino-1H-1,2,4-triazol-3-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H6N4OPurity:Min. 95%Molecular weight:114.11 g/mol7-Hydroxy-1,2,3,4-tetrahydroquinoline
CAS:Formula:C9H11NOPurity:97%Color and Shape:SolidMolecular weight:149.18974(R)-(+)-1-(4-Pyridyl)ethanol
CAS:(R)-(+)-1-(4-Pyridyl)ethanol is a chiral compound that can exist in two forms, the (R) and (S) isomers. The (+) and (-) symbols refer to the optical rotation of light when it interacts with the molecule. The (+)-isomer rotates the plane of polarized light to the right and has a specific rotation of +10° or greater, while the (-)-isomer rotates it to the left and has a specific rotation of -10° or greater. A mixture of these two compounds will have an average specific rotation of 0°. This chemical belongs to a family of ligands that bind metal ions such as phosphines, which are typically used in kinetics studies. These ligands are usually colorless, crystalline solids that can be detected by x-ray crystallography.Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/molRef: 3D-FP166441
Discontinued product2,2,4,4-Tetramethyl-1,3-cyclobutanediol
CAS:Formula:C8H16O2Purity:98%Color and Shape:SolidMolecular weight:144.2114(3S,5R,8R,9S,10S,13R,14S,17R)-7,7-Difluoro-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-1,2,3,4,5,6,8,9,11,12,14,15,16,17-Tetradecah ydrocyclopenta[a]Phenanthren-3-Ol
CAS:(3S,5R,8R,9S,10S,13R,14S,17R)-7,7-Difluoro-10,13-Dimethyl-17-[(2R)-6-Methylheptan-2-Yl]-1,2,3,4,5,6,8,9,11,12,14 ,15 16 17 -Tetradecahydrocyclopenta[a]Phenanthren-3-Ol is a molecular compound that inhibits cholesterol acyltransferase and 3-hydroxy-3-methylglutaryl coenzyme A reductase. This inhibition of these enzymes leads to an increased level of high density lipoprotein cholesterol in the blood. (3S) 5 R 8 R 9 S 10 S 13 R 14 S 17 R 7 7 Difluoro 10 13 Dimethyl 17 - [( 2 R) 6 Methylheptan 2 YFormula:C27H46F2OPurity:Min. 95%Molecular weight:424.65 g/mol2-Mercapto-6-(methoxymethyl)pyrimidin-4-ol
CAS:2-Mercapto-6-(methoxymethyl)pyrimidin-4-ol is a solvate of (2S,3R,4R)-2-[(1E)-(hydroxyimino)methyl]-3-[(2S,5E,6E)-5-hydroxy-6-(methoxymethyl)pyrimidin-2-yl]oxycyclohexanone with 2.0 M HCl. The cocrystal structure of this compound has been studied by X-ray diffraction and the molecular geometry was determined to be tetrahedral. 2MP is an antithyroid drug that binds to the thyroid peroxidase enzyme and blocks the synthesis of thyroxine. Antithyroid drugs are used in the management of hyperthyroidism due to Graves' disease or toxic nodular goiter. Two theories have been proposed for its mechanism: introducing a sulfoxide group into theFormula:C6H8N2O2SPurity:Min. 95%Molecular weight:172.21 g/molRef: 3D-FM116434
Discontinued productBoc-D-Cysteinol(pMeBzl)
Please enquire for more information about Boc-D-Cysteinol(pMeBzl) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H25NO3SPurity:Min. 95%Molecular weight:311.44 g/molRef: 3D-FB72869
Discontinued productSodium [1-(2-methoxyethyl)-1H-pyrrol-2-yl]methanolate
CAS:Please enquire for more information about Sodium [1-(2-methoxyethyl)-1H-pyrrol-2-yl]methanolate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12NO2Purity:Min. 95%Molecular weight:154.19 g/molRef: 3D-FS134284
Discontinued product1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
CAS:Please enquire for more information about 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11NO3Purity:Min. 95%Molecular weight:229.23 g/molRef: 3D-FO121346
Discontinued productPhosphoenolpyruvate tri(cyclohexylammonium) salt
CAS:Please enquire for more information about Phosphoenolpyruvate tri(cyclohexylammonium) salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C3H2O6P·3C6H14NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:465.56 g/molRef: 3D-FP55867
Discontinued product4,6,8-Trimethylquinoline
CAS:Please enquire for more information about 4,6,8-Trimethylquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13NPurity:Min. 95%Molecular weight:171.24 g/molRef: 3D-FT75584
Discontinued product2-(6-Aminopurin-9-yl)ethanol
CAS:Formula:C7H9N5OPurity:98%Color and Shape:SolidMolecular weight:179.17933-Pyridinol, 6-bromo-5-methyl-
CAS:Formula:C6H6BrNOPurity:98%Color and Shape:SolidMolecular weight:188.0219(R)-3-Aminoindan-5-ol
CAS:Controlled ProductFormula:C9H11NOColor and Shape:NeatMolecular weight:149.19Desmethoxy 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/mol5-[4-(Dimethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-[4-(Dimethylamino)phenyl]-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H14N4SPurity:Min. 95%Molecular weight:234.32 g/molRef: 3D-FD114933
Discontinued product(R)-2-((tert-Butyldimethylsilyl)oxy)propan-1-ol
CAS:Formula:C9H22O2SiPurity:95%Color and Shape:LiquidMolecular weight:190.35535-(4-hydroxyphenyl)-10,15,20-(4-methylphenyl) porphine
CAS:Formula:C47H36N4OPurity:>95%Molecular weight:672.8152,5-Pyrazinediethanol
CAS:2,5-Pyrazinediethanol is a neutral compound that hydrolyzes in water to form the acidic 2,5-diketopiperazine. It also reacts with sodium hydroxide to form the alkaline 2,5-diketopiperazine. The chemical structure of this compound is similar to that of clavulanic acid, which is a drug used in combination with amoxicillin (a penicillin antibiotic) for the treatment of bacterial infections. 2,5-Pyrazinediethanol has been shown to have antibacterial properties against Escherichia coli and Bacillus subtilis. However, it is less active than clavulanic acid against Staphylococcus aureus or Clostridium perfringens.Formula:C8H12N2O2Purity:(%) Min. 97%Color and Shape:PowderMolecular weight:168.19 g/mol2-(Dimethylamino)ethanol (2R,3R)-2,3-dihydroxysuccinate
CAS:Formula:C8H17NO7Purity:95%Color and Shape:SolidMolecular weight:239.223080000000044-HYDROXYBENZALDEHYDE OXIME
CAS:Formula:C7H7NO2Purity:95%Color and Shape:SolidMolecular weight:137.136(2E)-4,4-Dimethoxy-2-buten-1-ol
CAS:Controlled ProductFormula:C6H12O3Color and Shape:NeatMolecular weight:132.158Glycerol formal
CAS:Glycerol formal is a glycol ether that contains two hydroxyl groups. It is a non-polymeric pharmacological agent with inhibitory properties against group P2 bacteria. The reaction mechanism of glycerol formal is the same as that of other glycol ethers and it is an antimicrobial agent. Glycerol formal has been shown to be effective against Escherichia coli, Staphylococcus aureus, and Salmonella typhi. This compound has also been used in injection solutions and as a solvent for fatty acids.Formula:C4H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:104.1 g/mol1-Pentyn-3-ol, 3,4-dimethyl-
CAS:Formula:C7H12OPurity:96%Color and Shape:LiquidMolecular weight:112.1696rac-3-octadecanamido-2-methoxypropan-1-ol phosphocholine
CAS:Please enquire for more information about rac-3-octadecanamido-2-methoxypropan-1-ol phosphocholine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H57O6N2P•(H2O)xPurity:Min. 95%Molecular weight:563.75 g/mol{(3S,4R)-4-[2-Fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol hydrochloride
CAS:Please enquire for more information about {(3S,4R)-4-[2-Fluoro-4-(trifluoromethyl)phenyl]pyrrolidin-3-yl}methanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13F4NOPurity:Min. 95%Molecular weight:263.23 g/molRef: 3D-FF119319
Discontinued product3-Bromo-2-nitrophenol
CAS:3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Formula:C6H4BrNO3Purity:Min. 95%Molecular weight:218 g/mol5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one
CAS:5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one is a synthetase inhibitor that binds to the adenylate kinase (AK) site and blocks ATP binding. It also inhibits the synthesis of purines and pyrimidines by inhibiting the enzyme dihydropyrimidine dehydrogenase. 5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one inhibits sulfuric acid reductases and hydrogenases, which are responsible for catalyzing the reduction of sulfate to sulfide or hydrogen to H2 gas. The inhibition of these enzymes leads to an increase in potassium levels in cells. This compound also has an inhibitory effect on ATP synthase, which is responsible for generating ATP from ADP and inorganic phosphate. 5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one undergoes facile hydrogenPurity:Min. 95%Ref: 3D-FH141867
Discontinued product1,4-Benzenediol, 2-ethyl-
CAS:Formula:C8H10O2Purity:95%Color and Shape:SolidMolecular weight:138.1638DL-2-Hydroxy-N-Butyric Acid
CAS:Formula:C4H8O3Purity:95%Color and Shape:SolidMolecular weight:104.1045Ethanol, 2-[(4-amino-2-nitrophenyl)amino]-
CAS:Formula:C8H11N3O3Purity:97%Color and Shape:SolidMolecular weight:197.191240000000024-[(8-Nitroquinolin-2-yl)amino]benzoic acid
CAS:Please enquire for more information about 4-[(8-Nitroquinolin-2-yl)amino]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H11N3O4Purity:Min. 95%Molecular weight:309.28 g/molRef: 3D-FN135077
Discontinued product5-((2-Hydroxyethyl)amino)-2-methylphenol
CAS:5-((2-Hydroxyethyl)amino)-2-methylphenol is a sugar alcohol that is used as an oxidant in the synthesis of other chemicals. It has been shown to have a high yield of hydrogen peroxide by reacting with chloroformate and light. This product also has good stability and resistance to light, making it suitable for use in human studies. 5-((2-Hydroxyethyl)amino)-2-methylphenol has been used in the production of detergents, surfactants, and cosmetics.Formula:C9H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.21 g/molRef: 3D-FH142348
Discontinued productrac 1-lauroyl-3-chloropropanediol
CAS:Lauroyl-3-chloropropanediol is a fatty acid esters that is used in food products, such as margarine. It can be synthesized by reacting margaric acid with dimethylamine and chloroacetic acid. This reaction occurs in aqueous media at room temperature for 2 hours. Lauroyl-3-chloropropanediol also has applications in vitro studies as a feedstock for the production of fatty acids and monolayer surfactants. In addition, it is an ingredient in pharmaceuticals, cosmetic products, and personal care products, such as lipsticks and lotions.Formula:C15H29ClO3Purity:Min. 95%Molecular weight:292.84 g/molRef: 3D-FR27417
Discontinued product8-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Methyl-2-pyridin-2-ylquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H12N2O2Purity:Min. 95%Molecular weight:264.28 g/molRef: 3D-FM112657
Discontinued product3-Pyridinol, 2-bromo-6-methyl-
CAS:Formula:C6H6BrNOPurity:97%Color and Shape:SolidMolecular weight:188.0219Propyl Lactate
CAS:Formula:C6H12O3Purity:>95.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:132.16Glycidyl linoleate
CAS:Glycidyl linoleate is a fatty acid that is used as an additive in polylactic acid. It has been shown to be genotoxic, causing DNA damage and mutations when incubated with calf thymic DNA. The analytical method for detecting this chemical is liquid chromatography with fluorescence detection. This chemical can be found in biodegradable plastics such as polycarbonates and may cause particle or filament formation. Glycidyl linoleate is a triazine derivative that has been used as a flame retardant.Formula:C21H36O3Purity:Min. 95%Molecular weight:336.51 g/molRef: 3D-FG23683
Discontinued product2-Mesitylethanol
CAS:Formula:C11H16OPurity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:164.252,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol (BNTE) is a nitrilotriacetic acid derivative that is used in biochemical and cell culture experiments. It is a potential biomarker for colorectal adenocarcinoma and can be used to analyze the conformational properties of proteins. BNTE has been shown to have a high chemical stability and can be used as an alternative to sodium citrate in sample preparation. BNTE reacts with nucleophiles such as hydroxyl groups, which are present in proteins or peptides, to form stable tertiary amine intermediates. These intermediates are then reacted with electrophiles such as hydrogen peroxide in the presence of enzymes such as horseradish peroxidase. This reaction mechanism leads to the formation of a mass spectrum characteristic of group P2 atp levels that can be detected by plasma mass spectrometry.Formula:C8H19NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:209.24 g/mol5,5,5-Trifluoro-2-methylpent-3-yn-2-ol
CAS:Please enquire for more information about 5,5,5-Trifluoro-2-methylpent-3-yn-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H7F3OPurity:Min. 95%Molecular weight:152.11 g/molRef: 3D-FT132679
Discontinued product(1R,2S,5R)-Menthyl5-acetoxy-[1,3]-oxathiolane-2-carboxylate
CAS:Please enquire for more information about (1R,2S,5R)-Menthyl5-acetoxy-[1,3]-oxathiolane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H26O5SPurity:Min. 95%Molecular weight:330.44 g/molRef: 3D-FM148859
Discontinued product2,4-Dimethylpyrimidin-5-ol
CAS:2,4-Dimethylpyrimidin-5-ol is an industrial chemical that is used as a precursor in the production of pesticides and pharmaceuticals. It is also a reagent for the synthesis of other pyrimidine compounds. 2,4-Dimethylpyrimidin-5-ol can be synthesized from nitrophenyl chloroformate and 2,4,6-trichloropyrimidine by selective hydrolysis at one of the methyl groups. 2,4-Dimethylpyrimidin-5-ol has an antagonistic effect against nitrobenzene and other aromatic amines with substituents such as chlorine or methyl groups. The presence of impurities such as water can lead to high yields of 2,4-dimethylpyrimidin-5-ol in a hydrolysis reaction.Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/molRef: 3D-FD141552
Discontinued productcis-13-Docosenol
CAS:cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.Formula:C22H44OPurity:Min. 95%Color and Shape:PowderMolecular weight:324.58 g/mol2-Tribromomethylquinoline
CAS:2-Tribromomethylquinoline is an organothiophosphate pesticide that is used to control mephitis in cattle. It has a chemical structure of CHBr2N. 2-Tribromomethylquinoline can be synthesized by reacting 1,2-dibromoethane with methyl mercaptan in the presence of sodium thioacetate. The product is purified by recrystallization from ethanol and ether. GC/MS analysis revealed that 2-tribromomethylquinoline contains two bromine atoms and two methyl groups. This pesticide has been shown to have a high affinity for sulfide, butyl, propyl, and thiols.Formula:C10H6Br3NPurity:Min. 95%Molecular weight:379.87 g/mol(2-Chloro-3-nitrophenyl)methanol
CAS:Please enquire for more information about (2-Chloro-3-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H6ClNO3Purity:Min. 95%Molecular weight:187.58 g/mol2-(3,4-Dihydroquinolin-1(2H)-ylcarbonyl)cyclohexanecarboxylic acid
CAS:Please enquire for more information about 2-(3,4-Dihydroquinolin-1(2H)-ylcarbonyl)cyclohexanecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H21NO3Purity:Min. 95%Molecular weight:287.35 g/molRef: 3D-FD131092
Discontinued productButan-1-ol, GlenDry™, anhydrous
CAS:Formula:CH3(CH2)3OHPurity:≥ 99.8%Color and Shape:Clear, colourless liquidMolecular weight:74.12Bis-(1,3-dibutylbarbituric acid)pentamethineoxonol
CAS:Bis-(1,3-dibutylbarbituric acid)pentamethineoxonol is a potent inhibitor of the proton pump. It has been shown to inhibit the activity of the proton pump in rat stomachs and also in human gastric parietal cells. The inhibition is reversible, and bis-(1,3-dibutylbarbituric acid)pentamethineoxonol does not alter the resting membrane potential or ion distribution. Bis-(1,3-dibutylbarbituric acid)pentamethineoxonol was found to be nonlethal for cultured human lung cells and was shown to inhibit the growth of HL60 cells with an IC50 value of 0.4 µM. This drug binds to a specific site on the enzyme H+/K+ ATPase, which is located on the outer surface of the plasma membrane.Formula:C29H42N4O6Purity:Min. 95%Molecular weight:542.67 g/mol5,7-Dimethylquinolin-8-ol 1-oxide
CAS:Please enquire for more information about 5,7-Dimethylquinolin-8-ol 1-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molRef: 3D-FD135056
Discontinued product1-(2-Methoxyphenoxy)-2-propanol
CAS:Formula:C10H14O3Purity:>90.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:182.225-(Methylamino)-1,3,4-thiadiazole-2-thiol
CAS:Controlled ProductFormula:C3H5N3S2Color and Shape:NeatMolecular weight:147.2227-Bromo-4-methylquinoline
CAS:Please enquire for more information about 7-Bromo-4-methylquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H8BrNPurity:Min. 95%Molecular weight:222.08 g/molRef: 3D-FB141892
Discontinued product1,3-Dimercapto-2-propanol
CAS:1,3-Dimercapto-2-propanol is a potent inhibitor of the enzyme adenylate cyclase. It has been shown to be effective against high concentrations of this enzyme in muscle and pancreatic tissues. 1,3-Dimercapto-2-propanol also inhibits the activity of lipases, which are enzymes that hydrolyze fats into glycerol and fatty acids. The rate of reaction with 1,3-dimercapto-2-propanol is slowed by dithioerythritol or phenylmethylsulfonyl fluoride (PMSF). 1,3-Dimercapto-2-propanol has been shown to be an effective inhibitor of human serum lipases in the presence of dithioerythritol or PMSF.Formula:C3H8OS2Purity:Min. 95%Molecular weight:124.23 g/mol6-Fluoro-3-Methyl-2-Quinolinamine
CAS:Please enquire for more information about 6-Fluoro-3-Methyl-2-Quinolinamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN2Purity:Min. 95%Molecular weight:176.19 g/molRef: 3D-FF81190
Discontinued product2-Isopropyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
CAS:Please enquire for more information about 2-Isopropyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H19NO3Purity:Min. 95%Molecular weight:309.36 g/molRef: 3D-FI124454
Discontinued product6-Bromo-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Bromo-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H10BrNO2SPurity:Min. 95%Molecular weight:348.22 g/molRef: 3D-FB112345
Discontinued product2-Chloro-4,5,7-trimethylquinoline
CAS:Please enquire for more information about 2-Chloro-4,5,7-trimethylquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H12ClNPurity:Min. 95%Molecular weight:205.68 g/molRef: 3D-FC132441
Discontinued product3-Nitro-4-(trifluoromethyl)phenol
CAS:3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.Formula:C7H4F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.11 g/mol1-Acetamido-4-cyano-3-methylisoquinoline
CAS:Please enquire for more information about 1-Acetamido-4-cyano-3-methylisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H11N3OPurity:Min. 95%Molecular weight:225.25 g/molRef: 3D-FA16930
Discontinued product4,4'-(Propane-2,2-diyl)bis(2-aminophenol)
CAS:4,4'-(Propane-2,2-diyl)bis(2-aminophenol) is an optical reaction product of aminopropyl, morpholine, and ceramics. It can be recycled and used as a monomer for organic solvents. 4,4'-(Propane-2,2-diyl)bis(2-aminophenol) is also used in the synthesis of nitro polymers and polyester resins. It is prepared by dehydration of a nitric acid ester with morpholine. The product has a high yield and reacts with nitro compounds to produce polymers that are thermally stable at temperatures up to 200°C.Formula:C15H18N2O2Purity:Min. 95%Molecular weight:258.32 g/molRef: 3D-FP139329
Discontinued product6-Methoxy-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Methoxy-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13NO4Purity:Min. 95%Molecular weight:283.28 g/molRef: 3D-FM121446
Discontinued product3-Methyl-1,2-benzisoxazol-6-ol
CAS:Please enquire for more information about 3-Methyl-1,2-benzisoxazol-6-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H7NO2Purity:Min. 95%Molecular weight:149.15 g/molRef: 3D-FM124848
Discontinued product1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
CAS:Please enquire for more information about 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9F2NO3Purity:Min. 95%Molecular weight:265.21 g/molRef: 3D-FC33263
Discontinued product1H-Imidazole-4,5-dimethanol
CAS:1H-Imidazole-4,5-dimethanol is a small molecule that has been shown to have cytotoxic activity against human lymphocytic leukemia cells. It also has antitumor activity against murine tumors, such as l1210 and melanoma cell lines. 1H-Imidazole-4,5-dimethanol is soluble in water and reacts with formaldehyde to form the sodium salt. The compound also exhibits halogenation activity and can be used to synthesize imidazoles.Formula:C5H8N2O2Purity:Min. 95%Molecular weight:128.13 g/molRef: 3D-FI147987
Discontinued product2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline
CAS:Please enquire for more information about 2-(2-Bromobutanoyl)-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H16BrNOPurity:Min. 95%Molecular weight:282.18 g/molRef: 3D-FB117992
Discontinued product4-(3,5-Dimethoxyphenyl)-5-pyridin-4-yl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 4-(3,5-Dimethoxyphenyl)-5-pyridin-4-yl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H14N4O2SPurity:Min. 95%Molecular weight:314.36 g/mol2-Methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide
CAS:Please enquire for more information about 2-Methyl-3,4-dihydro-2H-thieno[2,3-e][1,2]thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9NO3S2Purity:Min. 95%Molecular weight:219.28 g/molRef: 3D-FM122570
Discontinued product[1-(4-Methylphenyl)pyrrolidin-3-yl]methanol hydrochloride
CAS:Please enquire for more information about [1-(4-Methylphenyl)pyrrolidin-3-yl]methanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H11N3O5Purity:Min. 95%Molecular weight:191.27 g/molNorbornane-2-methanol (endo- and exo- mixture)
CAS:Formula:C8H14OPurity:>95.0%(GC)Color and Shape:Colorless to Yellow to Orange clear liquidMolecular weight:126.20[2-(DiMethyl-o-tolyl-silanyl)-phenyl]-Methanol
CAS:Please enquire for more information about [2-(DiMethyl-o-tolyl-silanyl)-phenyl]-Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%Phenyl(p-tolyl)methanol
CAS:Formula:C14H14OPurity:97%Color and Shape:SolidMolecular weight:198.260360000000028-Chloro-2-(2,5-dichlorophenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 8-Chloro-2-(2,5-dichlorophenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H8Cl3NO2Purity:Min. 95%Molecular weight:352.6 g/molRef: 3D-FC112615
Discontinued product4-Bromo-2-methoxybenzyl alcohol
CAS:4-Bromo-2-methoxybenzyl alcohol is a small molecule with a molecular weight of 149.1 Da. It has been shown to induce dystrophin expression by binding to the target site in the dystrophin gene, leading to increased translation of the protein and increased production of functional dystrophin. 4-Bromo-2-methoxybenzyl alcohol has also been shown to induce dystrophin expression in animal models.Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/molRef: 3D-FB55622
Discontinued productTrimethylsilanol
CAS:Trimethylsilanol is a light-sensitive, reactive chemical that has been used in analytical chemistry. FTIR spectroscopy has shown that it contains a carbonyl group and a hydroxyl group. Trimethylsilanol can be used for the treatment of wastewater, which is usually contaminated with nitrogen atoms. Trimethylsilanol reacts with the nitrogen atoms to form ammonia and water. Trimethylsilanol can be used as a model system for reactions involving molecule activation energies. A reaction solution containing trimethylsilanol will react to form an unknown product if heated to the activation energy necessary for the reaction to occur.Formula:C3H10OSiPurity:Min. 95%Molecular weight:90.2 g/mol3,4-Dichloro-5-hydroxyfuran-2(5H)-one
CAS:Formula:C4H2Cl2O3Purity:95%Color and Shape:SolidMolecular weight:168.96294-Methylthiophenol
CAS:Please enquire for more information about 4-Methylthiophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H8SPurity:Min. 95%Color and Shape:White PowderMolecular weight:124.2 g/mol3-Phenyl-3-piperidinol hydrochloride
CAS:Formula:C11H16ClNOPurity:95%Color and Shape:SolidMolecular weight:213.703839999999994,4,4-Trifluoro-1-butanol
CAS:4,4,4-Trifluoro-1-butanol is an alkene that can be synthesized by the reaction of toluene with hydrogen fluoride. The reaction yield is high and the radical chain reactions are rapid. The fluorine atom in 4,4,4-trifluoro-1-butanol reacts with hydrogen atoms in organic ligands to produce hydrogenated products. The hydrogenated product can also react with malonate to produce a new molecule. This reaction system has been shown to be highly sensitive to quantum theory and spectrometer measurements. It is also sensitive to the presence of copper salts in the reaction system and may require a catalyst for this process.Formula:C4H7F3OPurity:Min. 95%Molecular weight:128.09 g/molRef: 3D-FT76804
Discontinued product2,6-Dibromo-4-nitrophenol
CAS:2,6-Dibromo-4-nitrophenol is a chemical compound that is used in wastewater treatment. It can be used to remove organic contaminants from water and has been shown to be effective against microorganisms such as bacteria and fungi. 2,6-Dibromo-4-nitrophenol reacts with hydrogen in a process known as intramolecular hydrogenation. This reaction occurs spontaneously and produces a reactive intermediate, which can cause toxicity. The health effects of 2,6-dibromo-4-nitrophenol are not well understood but it has been shown to have acute toxicities in animal studies. 2,6-Dibromo-4-nitrophenol is an organic compound that contains both a hydroxy group and an amine group on its molecular structure. This compound is soluble in water and has high cytotoxicity against human cells. It also has the ability to cleave into two different products: oneFormula:C6H3Br2NO3Purity:Min. 95%Molecular weight:296.9 g/molRef: 3D-FD10725
Discontinued product6,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride
CAS:Please enquire for more information about 6,8-Dimethyl-2-pyridin-2-ylquinoline-4-carbonyl chloride hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H13ClN2OPurity:Min. 95%Molecular weight:296.75 g/molRef: 3D-FD120971
Discontinued product4-(2-Mercapto-1-methyl-1H-imidazol-4-yl)phenol
CAS:Please enquire for more information about 4-(2-Mercapto-1-methyl-1H-imidazol-4-yl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H10N2OSPurity:Min. 95%Molecular weight:206.27 g/molRef: 3D-FM132903
Discontinued product6-Methyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid
CAS:Please enquire for more information about 6-Methyl-2-(3-propoxyphenyl)quinoline-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19NO3Purity:Min. 95%Molecular weight:321.37 g/molRef: 3D-FM112390
Discontinued product2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol
CAS:2-[[(4-Anilinophenyl)imino]methyl]-4,6-dichlorophenol is a chemical that has been used in the synthesis of pharmaceuticals and other organic compounds. It is a versatile building block for the preparation of complex compounds and fine chemicals. This product can be used as a reagent or reaction component for research purposes. It is also useful as an intermediate or building block in the synthesis of drugs and other organic compounds. CAS No. 303215-67-0Formula:C19H14Cl2N2OPurity:Min. 95%Color and Shape:Red PowderMolecular weight:357.23 g/mol4-Amyloxyphenol
CAS:Formula:C11H16O2Purity:>97.0%(GC)Color and Shape:White to Light yellow to Light red powder to crystalMolecular weight:180.251-Propanol, 2-(methylamino)-
CAS:Formula:C4H11NOPurity:98%Color and Shape:LiquidMolecular weight:89.1362N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol
CAS:Please enquire for more information about N-Boc-1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H31NO4Purity:Min. 95%Molecular weight:349.46 g/molRef: 3D-FB18865
Discontinued product5-Methylisoquinolin-1(2H)-one
CAS:Please enquire for more information about 5-Methylisoquinolin-1(2H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:159.18 g/molRef: 3D-FM141950
Discontinued productrac-Falcarinol
CAS:Rac-falcarinol is an organic compound that has the chemical formula CH(OH)CH(COOH)(CH). It is a colorless solid and is soluble in alcohol, acetone, and ether. Rac-falcarinol has been used as a versatile building block to make complex compounds with high purity. It has also been used as a reaction component for research chemicals. The compound can be used for making fine chemicals or speciality chemicals.Formula:C17H24OPurity:Min. 94 Area-%Color and Shape:PowderMolecular weight:244.37 g/mol1H-Pyrazol-5-ol, 1-phenyl-3-(trifluoromethyl)-
CAS:Formula:C10H7F3N2OPurity:97%Color and Shape:SolidMolecular weight:228.17062,6-Dibromophenol
CAS:2,6-Dibromophenol is a chemical compound that is used as an analytical reagent in the determination of bromide ion concentrations. It can be prepared by the debromination of 2-bromophenols using hydrochloric acid and heating to 150°C. This reaction mechanism is best described by kinetic data and a model system. The reaction product of this process is 2,6-dibromo-3-hydroxyphenol. This compound has been shown to have a higher dry weight in strains with high levels of hydroxy group activity.Formula:C6H4Br2OPurity:Min. 95%Molecular weight:251.9 g/mol1-Cyclopropylpiperidin-4-ol
CAS:Please enquire for more information about 1-Cyclopropylpiperidin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15NOPurity:Min. 95%Molecular weight:141.21 g/molRef: 3D-FC134024
Discontinued product2-Methyl-1-(methylamino)propan-2-ol
CAS:Please enquire for more information about 2-Methyl-1-(methylamino)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H13NOPurity:Min. 95%Molecular weight:103.16 g/molRef: 3D-FM133945
Discontinued product5-Decyn-1-ol
CAS:5-Decyn-1-ol is an organic compound that is classified as an alcohol. It is produced by the hydration of decyne. 5-Decyn-1-ol can be synthesized from acetyl chloride and an alcohol, using a catalytic transfer hydrogenation. The product obtained can be used for pesticide synthesis. 5-Decyn-1-ol has low yield and is difficult to produce in large quantities. It belongs to the family of biomolecules, which includes compounds that are important for the biosynthesis of other molecules or are necessary for life processes. The chemical formula of this compound is CH(CH)CH=CHCHO and its molecular weight is 120.09 g/mol. This compound has a number of uses including: as a synthetic intermediate in the production of pesticides, as a starting material in the synthesis of heterocycles, and as a nucleophile in transfer hydrogenation reactions with ammonium salt as a catalyst.Formula:C10H18OPurity:Min. 95%Molecular weight:154.25 g/mol(2-Piperidin-4-yl-phenyl)-methanol hydrochloride
CAS:Formula:C12H18ClNOPurity:98%Molecular weight:227.73042-(4-Methylmorpholin-2-yl)ethanol
CAS:Please enquire for more information about 2-(4-Methylmorpholin-2-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/molRef: 3D-FM122770
Discontinued product4-Methyl-1-phenyl-2-pentanol
CAS:Formula:C12H18OPurity:96%Color and Shape:LiquidMolecular weight:178.2707Isoquinoline-5-carbaldehyde
CAS:Isoquinoline-5-carbaldehyde is an aldehyde that can be synthesized by reacting trifluoroacetic acid with a metal surface and nitrogen atoms. This chemical compound has been shown to have anti-cancer effects in vitro and in vivo. Isoquinoline-5-carbaldehyde has also been used as an efficient method for the detection of small amounts of acetaldehyde. It reacts with hydrochloric acid to form isopropanol and acetone, which are then detected by gas chromatography. This chemical compound may have some toxicity issues, so it should be handled with care when working with it.Formula:C10H7NOPurity:Min. 95%Molecular weight:157.17 g/mol(R)-BOROPRO-(+)-PINANEDIOL-HCL
CAS:Please enquire for more information about (R)-BOROPRO-(+)-PINANEDIOL-HCL including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H25BClNO2Purity:Min. 95%Molecular weight:285.62 g/mol4-(3,4-Dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine
CAS:Please enquire for more information about 4-(3,4-Dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13N5Purity:Min. 95%Molecular weight:227.27 g/molRef: 3D-FD125732
Discontinued product4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol
CAS:Formula:C18H21BO3Purity:97%Color and Shape:SolidMolecular weight:296.16854(4-AMINOMETHYL-PHENYL)-METHANOL
CAS:Formula:C8H11NOPurity:98%Color and Shape:SolidMolecular weight:137.1792-Morpholin-4-yl-pyrimidin-4-ol
CAS:Please enquire for more information about 2-Morpholin-4-yl-pyrimidin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H11N3O2Purity:Min. 95%Molecular weight:181.19 g/molRef: 3D-FM154227
Discontinued product