
6-membered Rings
Subcategories of "6-membered Rings"
- 6-membered Heterocycles(61,492 products)
- Anilines(104 products)
- Anisoles(29 products)
- Benzenes(48,853 products)
- Ciclohexanes(3,062 products)
- Quinones(253 products)
- Toluenes(193 products)
Found 10221 products of "6-membered Rings"
(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-[3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]acetamide
CAS:Controlled ProductFormula:C15H22FN3O3Color and Shape:NeatMolecular weight:311.352N-Benzylbenzamide
CAS:Controlled ProductApplications N-BENZYLBENZAMIDE (cas# 1485-70-7) is a useful research chemical.
Formula:C14H13NOColor and Shape:NeatMolecular weight:211.252-Phenylcyclopentan-1-one
CAS:Controlled ProductApplications 2-phenylcyclopentan-1-one (cas# 1198-34-1) is a useful research chemical.
Formula:C11H12OColor and Shape:NeatMolecular weight:160.21(E)-2-(1-Butenyl)-1,3,2-benzodioxaborole
CAS:Controlled ProductApplications (E)-2-(1-Butenyl)-1,3,2-benzodioxaborole (cas# 106094-36-4) is a compound useful in organic synthesis.
Formula:C10H11BO2Color and Shape:NeatMolecular weight:174.04-Formylbenzenesulfonic Acid
CAS:Controlled ProductApplications 4-Formylbenzenesulfonic Acid is used in preparation method for 3-Phenyl-L-serine derivatives.
References Xu, W., et al.:PCT Int. Appl., (2020):Formula:C7H6O4SColor and Shape:NeatMolecular weight:186.185Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-Carbamic acid
CAS:Controlled ProductApplications Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-Carbamic acid is a useful chiral building block. It has been used in the synthesis of all-cis carbocyclic precursor of ticagrelor via oxidation/stereoselective reduction sequences.
References Wlodarczyk, J.; et al.: Tet. Lett., 56, 6093 (2015).Formula:C16H21NO5Color and Shape:NeatMolecular weight:307.34(2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol
Controlled ProductApplications (2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol is an enantiomer of (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol (A577286), which an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.
References Lawrence, F., et al.: Biochem. S-Adenosylmethionine Relat. Compd., Proc. Conf., 637 (1982); Shire, D., et al.: Nucleosides & Nucleotides, 2, 21 (1983)Formula:C16H18N6O3SColor and Shape:NeatMolecular weight:374.422-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
CAS:Controlled ProductApplications 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol (cas# 77544-60-6) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C15H24O7SColor and Shape:NeatMolecular weight:348.412-Aminomethylphenylacetic Acid
CAS:Controlled ProductApplications 2-Aminomethylphenylacetic Acid is an intermediate of Ceforanide (C242930), a cephalosporin based antibiotic used in the sterilization in various medical procedures.
References Zhao, Y., et. al.: Res. Chem. Int. 40, 1637 (2014); Sifakis, S. et al.: Arch. Gyne. Obst., 272, 201 (2005); DiPiro, J. et al.: Antimicrob. Agents Chemother., 27, 287 (1985)Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.195-Hydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one
CAS:Controlled ProductFormula:C10H10O4Color and Shape:NeatMolecular weight:194.184β-(Methylamino)benzenepropanoic Acid
CAS:Controlled ProductFormula:C10H13NO2Color and Shape:NeatMolecular weight:179.2163-Amino-benzenemethanesulfonamide
CAS:Controlled ProductFormula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.2324-Cyclohexyl-α-oxobenzeneacetic Acid
CAS:Controlled ProductFormula:C14H16O3Color and Shape:NeatMolecular weight:232.2753-Phenyl-2-sulfanylpropanoic Acid Sodium Salt
CAS:Controlled ProductFormula:C9H9NaO2SColor and Shape:NeatMolecular weight:204.221tert-Butyldiphenylchlorosilane
CAS:Controlled ProductApplications tert-Butyldiphenylchlorosilane is used to synthesize interphenylene phenyloxazoles, compounds that have antagonistic activity against thromboxane receptors which can be used for treatment of circulatory disorders, angina and stroke.
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 Hadjipavlou–Litina, D. & Kontogiorgis, C.: Int. Elect. J. Mol. Des., 1, 300 (2002); Misra, R., et al.: Bioorg. Med. Chem. Lett., 2, 937 (1992)Formula:C16H19ClSiColor and Shape:NeatMolecular weight:274.86(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS:Controlled ProductFormula:C9H13NO2Color and Shape:NeatMolecular weight:167.205(±)-trans-1,2-Diaminocyclohexane
CAS:Controlled ProductApplications (±)-trans-1,2-Diaminocyclohexane is a reagent used in the thyroid receptor agonists for treatment of androgenetic alopecia.
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 Li, J. J., et al.: Bioorg. Med. Chem. Lett., 20, 306 (2010)Formula:C6H14N2Color and Shape:NeatMolecular weight:114.19Dihydropyran
CAS:Controlled ProductStability Volatile
Applications 2,3-Dihydropyran is used in the synthesis of potent and selective myeloperoxidase inhibitors useful as antimicrobial oxidants. Also is used to synthesize novel and selective σ1 receptor ligands.
References Soubhye, J. et al.: J. Med. Chem., 56, 3943 (2013); Diaz, J. et al.: J. Med. Chem., 56, 3656 (2013);Formula:C5H8OColor and Shape:NeatMolecular weight:84.12Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate
CAS:Controlled ProductApplications Methyl 2-(4-Bromophenyl)-2,2-dimethylacetate (cas# 154825-97-5) is a compound useful in organic synthesis.
Formula:C11H13BrO2Color and Shape:NeatMolecular weight:257.126-Bromobenzo[D]isothiazole
CAS:Controlled ProductFormula:C7H4BrNSColor and Shape:NeatMolecular weight:214.0823-Hydroxybenzyl Alcohol
CAS:Controlled ProductApplications 3-Hydroxybenzyl Alcohol, is shown to have antioxidant and free radical scavenging activity.
References Dhiman, S., et al.: Chemi-Bio. Interac., 182, 119 (2009); Alfaro, C., et al.: Mutation Res., 539(1-2), 187 (2003);Formula:C7H8O2Color and Shape:NeatMolecular weight:124.144-(Morpholin-4-yl)cyclohexanone
CAS:Controlled ProductApplications 4-(Morpholin-4-yl)cyclohexanone is a useful synthetic intermediate. It was used to synthesize diastereomeric 3,6-diaminobicyclo[3.1.0]hexane derivatives.
References Vilsmaier, E., et al.: Synthesis, 12, 1142 (1991)Formula:C10H17NO2Color and Shape:NeatMolecular weight:183.254-Cyanocyclohexanone
CAS:Controlled ProductApplications 4-Cyanocyclohexanone is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist.
References Marfat, A., et al.: PCT Int. Appl. (1998), WO 9845268 A1 19981015; Schmidt, D., et al.: Bioorg. Med. Chem. lett., 20, 3426 (2010)Formula:C7H9NOColor and Shape:NeatMolecular weight:123.153,4-Dihydroxy-1(3H)-isobenzofuranone
CAS:Controlled ProductFormula:C8H6O4Color and Shape:NeatMolecular weight:166.1315-Bromo-3-phenyl-1,2,4-thiadiazole
CAS:Controlled ProductFormula:C8H5N2SBrColor and Shape:NeatMolecular weight:241.14-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]benzoic Acid
CAS:Controlled ProductFormula:C18H19NO4Color and Shape:NeatMolecular weight:313.3485-Amino-2-chlorobenzenesulfonamide
CAS:Controlled ProductApplications 5-Amino-2-chlorobenzenesulfonamide (cas# 2015-19-2) is a compound useful in organic synthesis.
References Somers, F., et al.: Pharm. Pharmacol. Commun., 6, 89 (2000), D'Ambrosio, K., et al.: J. Med. Chem., 51, 3230 (2008),Formula:C6H7ClN2O2SColor and Shape:NeatMolecular weight:206.654-(tert-Butoxy)phenylboronic Acid
CAS:Controlled ProductApplications 4-tert-Butoxyphenylboronic Acid is a compound used in the preparation of nitrophenylphenol via cross-coupling reaction of nitrohalobenzenes with phenylboronic acids and deprotection.
References Kumamoto, N., et al.: Preparation of nitrophenylphenol, JP 2001055360 (2001);Formula:C10H15BO3Color and Shape:NeatMolecular weight:194.045-Formyl-2-(morpholin-4-yl)benzonitrile
CAS:Controlled ProductApplications 5-formyl-2-(morpholin-4-yl)benzonitrile (cas# 1272756-61-2) is a useful research chemical.
Formula:C12H12N2O2Color and Shape:NeatMolecular weight:216.24(1-ethylcyclohexyl)methanamine
CAS:Controlled ProductApplications (1-ethylcyclohexyl)methanamine (cas# 143689-16-1) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C9H19NColor and Shape:NeatMolecular weight:141.25Monobenzyl Miglustat
Controlled ProductApplications Monobenzyl Miglustat is a useful synthetic intermediate.
Formula:C17H27NO4Color and Shape:NeatMolecular weight:309.4014-N-Octyloxybenzoic Acid
CAS:Controlled ProductApplications 4-N-OCTYLOXYBENZOIC ACID (cas# 2493-84-7) is a useful research chemical.
Formula:C15H22O3Color and Shape:NeatMolecular weight:250.33rac-4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile Hydrochloride
CAS:Controlled ProductApplications 4-(2-Amino-3,3-dimethyl-1-oxobutyl)benzonitrile hydrochloride is used as a reagent to synthesize phenyloxobutanylpyridinylpiperazinecarboxamide derivatives, compounds that have TRPA1 receptor antagonistic properties.
References Svensson, M. & Weigelt, D. Preparation of Phenyloxobutanylpyridinylpiperazinecarboxamide Derivatives for Use as TRPA1 Receptor Antagonist. PCT Int. Appl. 2012050512. Apr 19, 2012.Formula:C13H16N2O·HClColor and Shape:NeatMolecular weight:252.74Methyl 4-(Bromomethyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:Controlled ProductApplications methyl 4-(bromomethyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (cas# 1626407-50-8) is a useful research chemical.
Formula:C15H20BBrO4Color and Shape:NeatMolecular weight:355.032-Amino-N-benzylbenzamide
CAS:Controlled ProductApplications 2-Amino-N-benzylbenzamide can be used for drug discovery and pharmaceutical manufacturing.
References Amini-Rentsch, L., et.al., Ind. Eng. Chem. Res., 58, 10164-10171, (2019);Formula:C14H14N2OColor and Shape:NeatMolecular weight:226.27Bis(2,4,5-tribromophenyl)iodonium Hydrogen Sulfate
CAS:Controlled ProductApplications Bis(2,4,5-tribromophenyl)iodonium Hydrogen Sulfate is an intermediate in the synthesis of 2,2',4,4',5,6'-Hexabromodiphenyl ether (H290745), which is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention
References Johnson, P., et al.: Sci. Total Environ., No vol. given, 445 (2013); Scott, L., et al.: Organo. Comp., 74, 1109 (2012); Zhao, Y., et al.: Env. Sci. Tech., 47, 5939 (2013)Formula:C12H4Br6I·HO4SColor and Shape:NeatMolecular weight:851.56Methyl N-[2-(Hydroxymethyl)phenyl]carbamate
CAS:Controlled ProductFormula:C9H11NO3Color and Shape:NeatMolecular weight:181.1892,5-Dimethylbenzene-1,4-diol
CAS:Controlled ProductApplications 2,5-Dimethylbenzene-1,4-diol is an intermediate used in the synthesis of β-Tocopherol (Racemic Mixture) (T625170), which is one of the naturally occurring forms of Vitamins E and is biologically less active than α-Tocopherol. This is the racemic mixture of all stereoisomers.
References Bianchi, G., et al.: Eur. J. Lipid Sci. Technology, 105, 229 (2003), Sakouhi, F., et al.: Food Chem., 108, 833 (2008)Formula:C8H10O2Color and Shape:NeatMolecular weight:138.164(E)-1-Phenyl-1-butene
CAS:Controlled ProductApplications (E)-1-Phenyl-1-butene was used to study olefin oxidation by cytochrome P-450. It can be used to synthesize nonracemic allylic amines. It can also be used to prepare aryl oxiranes by direct epoxidation.
References Liebler, D., et al.: Biochem., 22, 5482 (1983); Liang, C., et al.: J. Am. Chem. Soc., 130, 343 (2008); Imuta, M., et al.: J. Org. Chem., 44, 1351 (1979)Formula:C10H12Color and Shape:NeatMolecular weight:132.23-(2,3-Dihydroxyphenyl)propionic Acid
CAS:Controlled ProductApplications 3-(2,3-Dihydroxyphenyl)propionic acid is a degradation product of the aromatic compound Phenylpropionate (PP).
References Provencher, S., et al.: Biochemistry, 20, 33 (1981), Ferrandez, A., et al.: J. Bacteriol., 179, 2573 (1997), Torres, B., et al.: J. Biol. Chem., 278, 27575 (2003),Formula:C9H10O4Color and Shape:NeatMolecular weight:182.17Methyl 2-cyanobenzoate
CAS:Controlled ProductApplications Methyl 2-cyanobenzoate
Formula:C9H7NO2Color and Shape:NeatMolecular weight:161.162-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one
CAS:Controlled ProductApplications 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one is a useful chemical reagent.
Formula:C23H18N2O2Color and Shape:NeatMolecular weight:354.401Axitinib Iodo Tetrahydropyran
Controlled ProductApplications Axitinib Iodo Tetrahydropyran is an analog of Axitinib (A794650). Axitinib (A794650) is a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.
References Wasser, K., et al.: Eur. Radiol., 13, 80 (2003);Park, J., et al.: Clin. Cancer Res., 8, 1172 (2002); Bergers, G., et al.: J. Clin. Invest., 111, 1287 (2003);Formula:C19H20IN3OColor and Shape:NeatMolecular weight:433.286Ethyl 2-(2,6-Dichlorophenyl)acetate
CAS:Controlled ProductApplications Ethyl 2-(2,6-Dichlorophenyl)acetate (cas# 90793-64-9) is a useful research chemical.
Formula:C10H10O2Cl2Color and Shape:NeatMolecular weight:233.093-(Phenylmethoxy)cyclobutanemethanol
CAS:Controlled ProductApplications 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis.
Formula:C12H16O2Color and Shape:NeatMolecular weight:192.2542-[4-[(Phenylsulfonyl)amino]phenoxy]acetic Acid
CAS:Controlled ProductFormula:C14H13NO5SColor and Shape:NeatMolecular weight:252.314-(dimethylamino)benzenesulfonamide
CAS:Controlled ProductApplications 4-(dimethylamino)benzenesulfonamide (cas# 6162-21-6) is a useful research chemical.
Formula:C8H12N2O2SColor and Shape:NeatMolecular weight:200.26α-(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:221.181,1'-(1,4-phenylene)bis-Ethanone
CAS:Controlled ProductApplications 1,1'-(1,4-phenylene)bis-Ethanone can undergo oxidative C-C Bond Cleavage to synthesize an aryl carboxylic acid with an iodine catalyst . 1,1'-(1,4-phenylene)bis-Ethanone is also capable of Suzuki-Miyaura coupling.
References Xu, L.; et al.: Synlett, 29, 1505 (2018). Xia, Y.; et al.: J. Am. Chem. Soc., 140, 5347 (2018).Formula:C10H10O2Color and Shape:NeatMolecular weight:162.185Methyl 4-Bromophenylacetate
CAS:Controlled ProductApplications Methyl 4-Bromophenylacetate (cas# 41841-16-1) is a compound useful in organic synthesis.
Formula:C9H9BrO2Color and Shape:NeatMolecular weight:229.073'-Acetoxyacetanilide
CAS:Controlled ProductApplications 3-Acetamidophenyl acetate
Formula:C10H11NO3Color and Shape:NeatMolecular weight:193.2p-Toluenesulfonic acid monohydrate
CAS:p-Toluenesulfonic acid monohydrate is a white, crystalline solid that is soluble in water. It is used as a catalyst for the synthesis of various organic compounds and pharmaceuticals. p-Toluenesulfonic acid monohydrate has been shown to have an effect on the thermal expansion of certain polymers and to be useful for preparation of medicinal preparations with high uptake. This compound can also be used as a carbon source for the production of various organic compounds.Formula:CH3C6H4SO3H·H2OColor and Shape:PowderMolecular weight:190.22 g/molalpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
CAS:Please enquire for more information about alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H23NO3·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:373.87 g/mol3-Bromobenzenesulfonyl chloride
CAS:3-Bromobenzenesulfonyl chloride is a molecule that can be used to inhibit the uptake of 3-bromobenzoate. The inhibition of uptake is due to the desymmetrization of the unsymmetrical, 3-bromobenzoate. This reaction leads to an increase in the concentration of 3-bromobenzoate. Inhibition studies have shown that 3-bromobenzenesulfonyl chloride has an inhibitory effect on cancer cells and apoptosis pathway. The structural studies have shown that this drug is synthetic and biphenyl can be synthesized from it. T-cell lymphomas have been shown to be inhibited by this drug and heart disease has also been inhibited.Formula:C6H4BrClO2SPurity:Min. 95%Molecular weight:255.52 g/mol1-Bromo-2-fluoro-3-nitrobenzene
CAS:1-Bromo-2-fluoro-3-nitrobenzene is a synthetic chemical that is used as an intermediate in the synthesis of various dyes. It can be obtained by the diazotization of acetyl nitrite and acetonitrile, followed by acetylation with acetic anhydride and hydrolysis with sodium hydroxide. The bromoaniline formed after this reaction is then converted to 1-bromo-2-fluoro-3-nitrobenzene by refluxing it with nitric acid. This chemical can also be synthesized from bromines and chloride in the presence of a diazo salt. It reacts with fluoride or halogens to produce fluorobenzene derivatives, which are used as intermediates for other organic compounds.Formula:C6H3BrFNO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:220 g/mol4-Diazobenzenesulfonic Acid
CAS:Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.
Formula:C6H4N2O3SMolecular weight:184.171,4-Benzenedicarboxylic acid, monoethyl ester
CAS:1,4-Benzenedicarboxylic acid, monoethyl ester (1,4-BDE) is a monomer that is used in the manufacture of polycarbonates and other plastics. 1,4-BDE is also used as a solvent for xylene and butanol. It has been shown to be useful in the production of polyester fibers. The monomer can be synthesized by reacting ethylene with terephthalic acid or dimethyl terephthalate (DMT). This reaction produces 1,4-BDE and methanol as byproducts. The process is carried out at temperatures of 250 °C to 300 °C and under atmospheric pressure. The purified product can be isolated using distillation or extraction with organic solvents such as benzene or butanol. The reaction can be carried out in the presence of ruthenium, which acts as a catalyst.Formula:C10H10O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:194.18 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.Formula:C6H5NaO4S·2H2OPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:232.19 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant
Formula:C12H9KO5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:336.43 g/mol1,4-Dicyanobenzene
CAS:1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.
Formula:C8H4N2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:128.13 g/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.Formula:C6H6O4SPurity:65%MinColor and Shape:Red PowderMolecular weight:174.18 g/molN-Fluorobenzenesulfonimide
CAS:N-Fluorobenzenesulfonimide is an organic compound with the molecular formula CHFNS. It is a fluorinating agent that can be used for the synthesis of organic compounds. N-Fluorobenzenesulfonimide has been shown to have anti-inflammatory properties and has shown promising results in animal studies for the treatment of hepatitis. The mechanism of action is not fully understood, but it may involve the formation of hydrogen bonds between N-fluorobenzenesulfonimide and amino acid residues in proteins, leading to inhibition of protein synthesis.
Formula:C12H10FNO4S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:315.34 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS:2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormula:C8H12N2Purity:Min. 95%Color and Shape:Beige To Brown SolidMolecular weight:136.19 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.Formula:C8H6O6Purity:Min. 95%Molecular weight:198.13 g/mol2-Methylcyclohexanone
CAS:Formula:C7H12OPurity:>96.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:112.174,4'-Diethynylbiphenyl
CAS:Formula:C16H10Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:202.26cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid
CAS:Formula:C12H21NO4Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:243.302-Bromo-9,10-di(2-naphthyl)anthracene
CAS:Formula:C34H21BrPurity:>98.0%(HPLC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:509.45Germane, chlorotriphenyl-
CAS:Formula:C18H15ClGePurity:98%Color and Shape:SolidMolecular weight:339.4047Benzeneacetic acid, methyl ester
CAS:Formula:C9H10O2Purity:98%Color and Shape:LiquidMolecular weight:150.1745Cyclopropaneacetic acid, 1-(mercaptomethyl)-
CAS:Formula:C6H10O2SPurity:95%Color and Shape:SolidMolecular weight:146.20741,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene
CAS:Formula:C7F8Purity:98%Color and Shape:LiquidMolecular weight:236.0621Tris(pentafluorophenyl)borane
CAS:Formula:C18BF15Purity:97%Color and Shape:SolidMolecular weight:511.97969-(4'-BroMo-4-biphenylyl)-9H-carbazole
CAS:Formula:C24H16BrNPurity:98%Color and Shape:SolidMolecular weight:398.29453-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER
CAS:Formula:C12H14O3Purity:95%Color and Shape:LiquidMolecular weight:206.2378Benzobarbital
CAS:Formula:C19H16N2O4Purity:98%Color and Shape:SolidMolecular weight:336.3413399999999Triphenyldibromophosphorane
CAS:Formula:C18H15Br2PPurity:97%Color and Shape:SolidMolecular weight:422.0935Germane, dichlorodiphenyl-
CAS:Formula:C12H10Cl2GePurity:95%Color and Shape:LiquidMolecular weight:297.75382-(Triphenylphosphoranylidene)acetonitrile
CAS:Formula:C20H16NPPurity:98%Color and Shape:SolidMolecular weight:301.3215(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Formula:C65H71Cl2P2RuPurity:95%Color and Shape:SolidMolecular weight:1086.18282,6-Bis(triMethyltin)-4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo [1,2-b
CAS:Formula:C40H58S4Sn2Purity:96%Color and Shape:SolidMolecular weight:904.55053-Ethynyltoluene
CAS:Formula:C9H8Purity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:116.162-Bromo-1,3-diethylbenzene
CAS:2-Bromo-1,3-diethylbenzene is a reactive intermediate that can be used for the synthesis of styrene derivatives. It is also used as an anesthetic agent and has been shown to have cognition-enhancing properties. This compound reacts with electrophiles to form monoadducts, which are useful for protein targetting. The pharmacophore of 2-bromo-1,3-diethylbenzene consists of vinyl groups and halides. Radiation induces substitution reactions on the vinyl groups. Pharmacophores are important in drug design because they help identify specific chemical features that are necessary for binding to a particular protein target or protein targets.
Formula:C10H13BrPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:213.11 g/molRef: 3D-FB166911
Discontinued product2,4,6-Trinitrobenzenesulfonic acid - 5% Aqueous solution
CAS:2,4,6-Trinitrobenzenesulfonic acid (also known as TNBS, TNSBA or picrylsulfonic acid) is a strongly oxidising organic acid that has long been used as a reagent to determine the presence of free primary amine groups. TNBS reacts rapidly with primary amines to form highly coloured N-trinitrophenyl acid products which can then be analysed by colorimetry. The amine can be regenerated by treatment with hydrazine. This analytical technique can also be applied to thiols and hydrazides. As is common with nitrated aromatic compounds, there is a risk of explosion and TNBS is typically commercially available as a solution. We also supply the 1% solution in DMF.Formula:C6H3N3O9SColor and Shape:Colorless Yellow Clear LiquidMolecular weight:293.17 g/molPyrene
CAS:Pyrene is a chemical compound that has been found to bind to DNA and inhibit the transcription of genetic information. It has been used as a fluorescence probe in biochemical research, wastewater treatment, and surface methodology. As a redox probe, pyrene can be used to measure the redox potential of reaction solutions. Pyrene has also been used as an analytical method for measuring transfer reactions in biological studies.
Formula:C16H10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.25 g/mol1,2,4,5-Tetrabromobenzene
CAS:1,2,4,5-Tetrabromobenzene is a brominated organic compound that forms a palladium complex. It has been studied by chemical ionization with an atmospheric pressure photoionization detector (APPI) and molecular modeling. The debromination reaction of 1,2,4,5-tetrabromobenzene was observed to take place in the liquid phase at room temperature. The detection limit for this reaction was found to be between 0.1 and 5 ppm. The most common form of 1,2,4,5-tetrabromobenzene is the monoclinic polymorph; however it can also exist as a trigonal system or as a hexagonal system when heated above its phase transition temperature. This compound is soluble in water and mercury chloride solutions but insoluble in ethers or chloroform.
Formula:C6H2Br4Purity:Min. 95%Color and Shape:White PowderMolecular weight:393.7 g/molRef: 3D-FT12104
Discontinued product1,4-Dimethoxy-2-fluorobenzene
CAS:1,4-Dimethoxy-2-fluorobenzene is a synthetic molecule that belongs to the class of halides. It is used as a ligand in X-ray crystallography and has been shown to have anti-cancer properties. 1,4-Dimethoxy-2-fluorobenzene can be prepared by reacting primary amines with chloroformates in the presence of bases at temperatures between -20 °C and 100 °C. This method is efficient and produces high yields. The synthesis of 1,4-dimethoxy 2-fluorobenzene can be optimized by using strategies such as preparative scale techniques or temperature changes.
Formula:C8H9FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:156.15 g/mol2-Methoxybenzene-1,4-diamine sulfate
CAS:2-Methoxybenzene-1,4-diamine sulfate (2MBDS) is a chemical that inhibits the synthesis of quinolines and dyes. 2MBDS is used as a control in animal experiments to maintain the level of sulfate in the blood. It is injected into animals and then measured using assays to measure the concentration of sulfate in the blood. 2MBDS has been shown to cause genetic damage and death in animals, as well as brittleness of muscle cells. The effects of 2MBDS on DNA replication and cell division have been studied by observing its effect on meiosis in mice. This chemical also simplifies chromosome structure and reduces chromosome number during meiosis, which may lead to chromosomal aberrations.
Formula:C7H10N2O·H2O4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:236.25 g/molRef: 3D-FM30843
Discontinued product



