
Álcoois
Subcategorias de "Álcoois"
Foram encontrados 5813 produtos de "Álcoois"
(3S,4R)-4-Aminooxolan-3-ol Hydrichloride Salt
CAS:Produto ControladoApplications (3S,4R)-4-aminooxolan-3-ol (cas# 153610-14-1) is a useful research chemical.
Fórmula:C4H9NO2·xHClCor e Forma:NeatPeso molecular:139.574-(2-Acetoxy-ethyl)phenol
CAS:Produto ControladoApplications Tyrosol derivative
References Krichene, D., et al.: J. Food Biochem., 31, 179 (2007), Mateos, R., et al.: J. Agric. Food Chem., 56, 10960 (2008),Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.23,3-Diethoxy-1-propanol
CAS:Produto ControladoApplications 3,3-Diethoxy-1-propanol is used as a reactant in the synthesis of nanoparticles.
References Sumitani, Shogo, et al.: Reactive & Func. Polymers, 71(7), 684-693 (2011);Kanakubo, Yurie, et al.: Colloids and Surfaces, B, 78(1), 85-91 (2010)Fórmula:C7H16O3Cor e Forma:NeatPeso molecular:148.2(1R,3S)-3-Aminocyclohexanol
CAS:Produto ControladoFórmula:C6H13NOCor e Forma:NeatPeso molecular:115.1743,5,5-Trimethyl-1-hexanol
CAS:Produto ControladoApplications 3,5,5-Trimethyl-1-hexanol can be used as a fragrance material and a flavoring agent for food.
References McGinty, D., et al.: Food and Chem. Toxic., 48(Suppl. 4), S47-S50 (2010);Letizia, C. S., et al.: Food and Chem. Toxic., 38(Suppl. 3), S223-S225 (2000)Fórmula:C9H20OCor e Forma:NeatPeso molecular:144.252-(Ethylamino)ethanol
CAS:Produto ControladoApplications 2-(Ethylamino)ethanol is used in the preparation of novel indole-2-carboxamide and 3-acetamide derivatives as antioxidant protective agents. Also used in the synthesis of novel amino acid based arginase inhibitors used towards the treatments of myocardial ischemia reperfusion injury.
References Oelgen, S. et al.: J. Enz. Inhib. Med. Chem., 28, 58 (2013); Van Zandt, M. et al.: J. Med. Chem., 56, 2568 (2013);Fórmula:C4H11NOCor e Forma:NeatPeso molecular:89.1410-Azido-1-decanol
CAS:Produto ControladoApplications 10-Azido-1-decanol (cas# 57395-48-9) is a compound useful in organic synthesis.
Fórmula:C10H21N3OCor e Forma:NeatPeso molecular:199.291-Propanethiol-SD
CAS:Produto ControladoApplications 1-Propanethiol-SD (CAS# 64071-73-4) is a useful isotopically labeled research compound.
Fórmula:C3H7DSCor e Forma:NeatPeso molecular:77.162-Ethyl-3-butyn-1-ol
CAS:Produto ControladoApplications 2-Ethyl-3-butyn-1-ol is used as an additive in the synthesis of liquid crystal display adhesive.
References Ding, A., et al.: Faming Zhuanli Shenqing 5pp. Patent 2015 CODEN:CNXXEV;Fórmula:C6H10OCor e Forma:NeatPeso molecular:98.143Mevinolinic Acid, Monoammonium Salt
CAS:Produto ControladoApplications Mevinolinic Acid, Monoammonium Salt can be used as reactant/reagent in process for the preparation of the Simvastatin precursor, 2,2-dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(cyclopropylamino)-3,5-dihydroxy-7-oxoheptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, via an amidation reaction.
References Khanna, J., et al.: Indian, IN 184809 A1 20000930 (2000)Fórmula:C24H37O6·H4NCor e Forma:NeatPeso molecular:439.5854,4-Dimethylpentan-2-ol
CAS:Produto ControladoApplications 4,4-dimethylpentan-2-ol (cas# 6144-93-0) is a useful research chemical.
Fórmula:C7H16OCor e Forma:NeatPeso molecular:116.2γ-(Methylamino)benzenepropanol
CAS:Produto ControladoFórmula:C10H15NOCor e Forma:NeatPeso molecular:165.232Methanol-d
CAS:Produto ControladoApplications Methanol-d is an isotope labelled version of Methanol (M276585). Methanol (M276585) is a common chemical reagent in organic synthesis participating in a variety of reactions. Methanol is a bioactive component with antimicrobial activities.
References Keskin, D., et al.: Fresenius Env. Bull.., 27, 7991 (2018)Fórmula:CDH3OCor e Forma:NeatPeso molecular:33.0485-Thiazolemethanol
CAS:Produto ControladoApplications 5-Thiazolemethanol (cas# 38585-74-9) is a compound useful in organic synthesis.
Fórmula:C4H5NOSCor e Forma:NeatPeso molecular:115.154-(Methylamino)butan-1-ol
CAS:Produto ControladoFórmula:C5H13NOCor e Forma:NeatPeso molecular:103.163Aminobutanol
CAS:Produto ControladoApplications Aminobutanol is used in the preparation of CDK inhibitors.
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 Wang, J. et al.: Chin. J. Chem., 31, 1181 (2013); Tahghighi, A. et al.: J. Enz. Inhib. Med. Chem., 28, 843 (2013);Fórmula:C4H11NOCor e Forma:NeatPeso molecular:89.142,4,6-Triacetylphloroglucinol
CAS:Produto ControladoApplications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.
Fórmula:C12H12O6Cor e Forma:NeatPeso molecular:252.22cis-3-Octen-1-ol
CAS:Produto ControladoApplications cis-3-Octen-1-ol (cas# 20125-84-2) is a useful research chemical.
Fórmula:C8H16OCor e Forma:NeatPeso molecular:128.21Methylphloroglucinol
CAS:Applications Methylphloroglucinol is used for the formation of insoluble azo dyes on blended fabrics. It is also used in the synthesis of inhibitory dihydroxyxanthone derivatives that are active against human tumor cell lines.
References Tarakanova, L. et al.: Fiber Chem., 42, 254 (2011); Castanheiro, R. et al.: Bioorg. Med. Chem., 15, 6080 (2007);Fórmula:C7H8O3Cor e Forma:NeatPeso molecular:140.141,10-Decanediol
CAS:Produto ControladoApplications 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity.
References Chen, Y., et al.: Oncol. Lett., 6, 1140 (2013); Herdewijn, P., et al.: Biomed. Health Res., 24, 182 (1998)Fórmula:C10H22O2Cor e Forma:NeatPeso molecular:174.281-(3,5-Bis(benzyloxy)phenyl)pentan-2-ol
Produto ControladoApplications 1-(3,5-Bis(benzyloxy)phenyl)pentan-2-ol is an intermediate for the synthesis of 2''-Hydroxycannabidiol (H824820), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 2''-Hydroxycannabidiol can be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.
References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)Fórmula:C25H28O3Cor e Forma:NeatPeso molecular:376.4883-Diethylaminophenol
CAS:Produto ControladoApplications 3-Diethylaminophenol is used as a reagent in the synthesis of coumarin- and rhodamine-fused deep red fluorescent dyes.
References Chen, J., et al.: J. Org. Chem., 78, 6121 (2013)Fórmula:C10H15NOCor e Forma:BlackPeso molecular:165.231-(9H-Purin-6-ylamino)propan-2-ol
CAS:Produto ControladoApplications 1-(9H-Purin-6-ylamino)propan-2-ol is a reagent used for organic synthesis and also functions as a plant growth regulator.
References Gao, Y., et al.: J. Heterocyclic Chem., 53, 579 (2016); Oda, A., et al.: From Faming Zhuanli Shenqing (2016), CN 105503875 A 20160420; Lira, E. P.: J. Org. Chem., 33, 3355 (1968)Fórmula:C8H11N5OCor e Forma:NeatPeso molecular:193.21Di-sec-butylphenol, mixture of isomers, predom. 2,6-isomer
CAS:Produto ControladoApplications Di-sec-butylphenol, mixture of isomers, predom. 2,6-isomer (cas# 5510-99-6) 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 packageFórmula:C14H22OCor e Forma:NeatPeso molecular:206.3244-(2-Pyridylazo)resorcinol
CAS:Produto ControladoApplications 4-(2-Pyridylazo)resorcinol (cas# 1141-59-9) is a useful research chemical. Dyes and metabolites.
Fórmula:C11H9N3O2Cor e Forma:NeatPeso molecular:215.213-Amino-1,2-propandiol
CAS:Produto ControladoApplications 3-Amino-1,2-propandiol is used in the synthesis of Decarbazolyl Carvedilol (D212720), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice.
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 Schaefer, W.H. et al.: Drug. Metab. Dispos., 26, 958 (1998); Neugebauer, G. & Neubert, P.: Eur. J. Drug. Metabol. Ph., 16, 257 (1991); Neugebauer, G. et al.: J. Cardiovasc. Pharm., 10, S85 (1987)Fórmula:C3H9NO2Cor e Forma:NeatPeso molecular:91.112-Amino-4-cyano-phenol
CAS:Produto ControladoStability Air Sensitive, Light Sensitive
Applications 2-Amino-4-cyano-phenolFórmula:C7H6N2OCor e Forma:NeatPeso molecular:134.14(S)-(-)-1-Phenyl-1-propanol
CAS:Produto ControladoApplications (S)-(-)-1-Phenyl-1-propanol is a building block used in the synthesis of inhibitors of steroid 11-β hydroxylation in the adrenal cortex related to androgen production in the fetus.
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 Zolle, I. et al.: J. med. Chem., 51, 2244 (2008);Fórmula:C9H12OCor e Forma:NeatPeso molecular:136.19Methyl Acetylricinoleate (>80%)
CAS:Produto ControladoFórmula:C21H38O4Pureza:>80%Cor e Forma:NeatPeso molecular:354.5244-Mercaptobenzyl Alcohol, 90%
CAS:Produto ControladoStability Dimerizes Readily - Store Under Inert Atmosphere
Applications 4-Mercaptobenzyl Alcohol, 90% (cas# 53339-53-0) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C7H8OSPureza:90%Cor e Forma:NeatPeso molecular:140.21,3-Bis(2-acetylphenoxy)-2-propanol
CAS:Produto ControladoApplications 1,3-Bis(2-acetylphenoxy)-2-propanol is a useful research intermediate.
References Sangwan, N. K., et al.: Indian J. Chem. B. Org. Chem. Incl. Med. Chem. ,31B, 590 (1992)Fórmula:C19H20O5Cor e Forma:NeatPeso molecular:328.3593,5-Dimethoxybenzyl Alcohol
CAS:Produto ControladoApplications 3,5-Dimethoxybenzyl Alcohol is used in the synthesis of Resveratrol (R150000).
Fórmula:C9H12O3Cor e Forma:NeatPeso molecular:168.192-Amino-1-(4-phenoxyphenyl)ethanol
CAS:Produto ControladoFórmula:C14H15NO2Cor e Forma:NeatPeso molecular:229.274-Bromo-3-methyl-2-buten-1-ol
CAS:Produto ControladoApplications 4-Bromo-3-methyl-2-buten-1-ol is an intermediate in the synthesis of 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran (B681855), which is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives.
Fórmula:C5H9BrOCor e Forma:NeatPeso molecular:165.028(1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol
CAS:Produto ControladoFórmula:C9H13NO2Cor e Forma:NeatPeso molecular:167.2052-Aminomethyl-4-aminophenol
CAS:Produto ControladoFórmula:C7H10N2OCor e Forma:NeatPeso molecular:138.1674-{[(p-Fluorophenyl)imino]methyl}phenol
CAS:Produto ControladoApplications 4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.
References Sandhar, R. et al.: J. Ind. Council Chem., 22, 32 (2005);Fórmula:C13H10FNOCor e Forma:NeatPeso molecular:215.222-Picoline-3-ethanol
CAS:Produto ControladoApplications Used in the preparation of pyridine analogues of vitamin B1.
References Tracy, A. & Elderfield, R.; J. Org. Chem., 6, 54 (1941); Tracy, A. & Elderfield, R.; Science, 92, 180 (1940)Fórmula:C8H11NOCor e Forma:NeatPeso molecular:137.18rac-3-Amino-3-cyclohexyl-propanol
CAS:Produto ControladoFórmula:C9H19NOCor e Forma:NeatPeso molecular:157.253β-Amino-4-octylbenzenebutanol Hydrochloride
CAS:Produto ControladoFórmula:C18H32ClNOCor e Forma:NeatPeso molecular:313.91pentane-2,3-diol
CAS:Produto ControladoApplications pentane-2,3-diol (cas# 42027-23-6) is a useful research chemical.
Fórmula:C5H12O2Cor e Forma:NeatPeso molecular:104.148Thietan-3-ol
CAS:Produto ControladoApplications Thietan-3-ol (cas# 10304-16-2) is a useful research chemical.
Fórmula:C3H6OSCor e Forma:NeatPeso molecular:90.144-Acetamidobenzyl Alcohol
CAS:Produto ControladoApplications 4-Acetamidobenzyl Alcohol is a useful research chemical, a metabolites of a blocked chloramphenicol producer.
References Lewis, E. A., et al.: J. Nat. Prod., 66, 62 (2003)Fórmula:C9H11NO2Cor e Forma:NeatPeso molecular:165.194-(phenylsulfanyl)phenol
CAS:Produto ControladoApplications 4-(phenylsulfanyl)phenol (cas# 5633-55-6) is a useful research chemical.
Fórmula:C12H10OSCor e Forma:NeatPeso molecular:202.276-Chlorophthalazin-1-ol
CAS:Produto ControladoFórmula:C8H5ClN2OCor e Forma:NeatPeso molecular:180.5913-(Phenylmethoxy)cyclobutanemethanol
CAS:Produto ControladoApplications 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis.
Fórmula:C12H16O2Cor e Forma:NeatPeso molecular:192.2541-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol
Produto ControladoFórmula:C14H23NO4Cor e Forma:NeatPeso molecular:269.337rac-trans-5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid
CAS:Produto ControladoStability Epimerize in solution
Applications 5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid is used in the synthesis of potent antiviral agent (-)-2’-Deoxy-3’-thiacytidine and its enantiomer.
References Jin, H.L., et al.: J. Org. Chem., 60, 2621 (1995);Fórmula:C4H6O4SCor e Forma:NeatPeso molecular:150.153-Aminocyclohexanol(cis/trans mixture)
CAS:Produto ControladoApplications 3-Aminocyclohexanol_x000D_(cis/trans mixture) (cas# 6850-39-1) is a compound useful in organic synthesis.
Fórmula:C6H13NOCor e Forma:NeatPeso molecular:115.171-Mesyl-2-azidoethanol
CAS:Produto ControladoApplications 1-Mesyl-2-azidoethanol is an intermediate in the synthesis of dopamine D1/D3 heterodimer to Investigate Hetero-Oligomer binding properties.
References Hounsou, C., et al.: ACS. Chem. Biol., 10, 466 (2015);Fórmula:C3H7N3O3SCor e Forma:Yellow-OrangePeso molecular:165.171,3-Diamino-2-propanol
CAS:Produto ControladoApplications 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes.
References Mikata, Y., et al.: Inorg. Chem., 52, 10223 (2013)Fórmula:C3H10N2OCor e Forma:NeatPeso molecular:90.122-[(9Z)-9-Octadecenyloxy]-1,3-propanediol
CAS:Produto ControladoApplications 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol, which is an endogenous cannabinoid receptor ligand.
References Suhara, Y. et al.: Chem. Pharm. Bull., 48, 903 (2000);Fórmula:C21H42O3Cor e Forma:NeatPeso molecular:342.564,4'-Thiobisbenzenethiol
CAS:Produto ControladoApplications 4,4'-Thiobisbenzenethiol acts as a reducing agent, and affects the catalytic activity of caspase-3 protein.
References Okun, I. et al.: J. Biomol. Screen., 11, 694 (2006);Fórmula:C12H10S3Cor e Forma:NeatPeso molecular:250.41,11-Dodecadien-4-ol
CAS:Produto ControladoApplications 1,11-Dodecadien-4-ol is an intermediate in the synthesis of 3-Hydroxy Sebacic Acid (H953770), which is a normal urinary 3-hydroxydicarboxylic acid metabolite and can be elevated in patients with peroxisomal disorders such as Zellweger syndrome.
References Bernier, F., et al.: Neurology, 59, 1406 (2002), Boekema, E., et al.: J. Biol. Chem., 282, 1 (2007), Goodacre, R., et al.: Metabolomics, 3, 231 (2007),Fórmula:C12H22OCor e Forma:NeatPeso molecular:182.303α-Chloromethyl-4-nitrobenzenemethanol
CAS:Produto ControladoFórmula:C8H8ClNO3Cor e Forma:NeatPeso molecular:201.607m-Xylene-2,4,6-triol
CAS:Produto ControladoApplications m-Xylene-2,4,6-triol is a reagent used to synthesize a series of flavanone derivatives that show anti-tumor activities.
References Shi, L., et al.: Biorgan. Med. Chem. Lett., 20, 5466 (2010)Fórmula:C8H10O3Cor e Forma:NeatPeso molecular:154.163(3S,4S)-4-Aminotetrahydro-3-furanol
CAS:Produto ControladoFórmula:C4H9NO2Cor e Forma:NeatPeso molecular:103.12(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Produto ControladoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C22H26OPureza:Min. 95%Peso molecular:306.44 g/molΔ9,11-estradiol
CAS:Produto ControladoDelta9,11-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.
Fórmula:C18H22O2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:270.37 g/mol2-Methyl-1-propanol
CAS:Produto Controlado2-Methyl-1-propanol is a small molecule that inhibits the activity of certain enzymes. It is an inhibitor of alcohol dehydrogenase, which converts ethanol to acetaldehyde. 2-Methyl-1-propanol also inhibits the enzyme pyruvate decarboxylase, which catalyzes the conversion of pyruvic acid to acetaldehyde. These two effects result in increased levels of acetaldehyde in the blood and reduced levels of acetate in the blood. The effect on alcohol dehydrogenase has been shown in recombinant cells and in yeast cells with a mutation that leads to decreased alcohol dehydrogenase activity. 2-Methyl-1-propanol has been shown to inhibit the growth of wild type strains but not mutant strains of Escherichia coli, suggesting that its physiological effects are due to inhibition of alcohol dehydrogenase and pyruvate decarboxylase activities.
Fórmula:C4H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:74.12 g/mol2-Formyl-3,17b-O-bis(methoxymethyl)estradiol
CAS:Produto ControladoPlease enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H32O5Pureza:Min. 95%Peso molecular:388.5 g/mol20-Epipregnantriol
CAS:Produto Controlado20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.Fórmula:C21H36O3Pureza:Min. 95%Peso molecular:336.51 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/mol3,12-Dihydroxy-nor-cholanyldiphenylcarbinol
CAS:Produto ControladoPlease enquire for more information about 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H50O3Pureza:Min. 95%Peso molecular:530.78 g/mol3-O-Acetyl 5,14-androstadiene-3b,17b-diol
CAS:Produto ControladoPlease enquire for more information about 3-O-Acetyl 5,14-androstadiene-3b,17b-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30O3Pureza:Min. 95%Peso molecular:330.46 g/molIsoeugenol methyl ether
CAS:Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:LiquidPeso molecular:178.23 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.Fórmula:C3H5N3SPureza:Min. 95%Peso molecular:115.16 g/molKushenol Q
CAS:Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.Pureza:Min. 95%Estradiol hemihydrate
CAS:Produto ControladoEstradiol hemihydrate is a synthetic estrogen. It binds to estrogen receptors, causing the activation of DNA transcription and synthesis of messenger RNA. Estradiol hemihydrate has been used for the treatment of various symptoms, such as menopause, osteoporosis, breast cancer, and metabolic disorders. The drug is most often administered by injection or in a polymeric matrix that dissolves slowly in the mouth. The recommended dose is between 0.5mg and 1mg per day. Estradiol hemihydrate can be detected in plasma using an analytical method called liquid chromatography-tandem mass spectrometry (LC-MS/MS).Fórmula:(C18H24O2)2•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:562.78 g/molToluene-3,4-dithiol
CAS:Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.
Fórmula:C7H8S2Pureza:Min. 95%Peso molecular:156.27 g/mol2-Chloro-5-iodophenol
CAS:Please enquire for more information about 2-Chloro-5-iodophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H4ClIOPureza:Min. 95%Peso molecular:254.45 g/mol1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol
CAS:1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.Fórmula:C55H98O6Pureza:Min. 95%Peso molecular:855.36 g/mol(-)-3-Methoxy butorphanol
CAS:Produto ControladoPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol(1-Butyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Butyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol
CAS:Please enquire for more information about 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H9N3O3Pureza:Min. 95%Peso molecular:171.15 g/mol(1S,2R)-2-Aminocyclohexanol hydrochloride
CAS:Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H14ClNOPureza:Min. 95%Peso molecular:151.63 g/mol1-Aziridineethanol
CAS:1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-Fórmula:C4H9NOPureza:Min. 95%Peso molecular:87.12 g/mol2-Chloroquinolin-8-ol
CAS:2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/molrac 1-oleoyl-3-linoleoylglycerol
CAS:Rac-1-oleoyl-3-linoleoylglycerol is a synthetic compound that has been shown to have cytotoxic effects on leukemia cells. This drug induces apoptosis in leukemia cells by binding with the enzyme protein kinase C, which leads to the activation of caspases. Rac-1-oleoyl-3-linoleoylglycerol also inhibits the growth of murine leukemia cells by inducing apoptosis via an increase in reactive oxygen species and DNA damage. The cytotoxicity of rac 1-oleoyl-3-linoleoylglycerol may be due to its ability to inhibit glyceryl synthesis and accumulate stigmasterol within the cell.Fórmula:C39H70O5Pureza:Min. 95%Peso molecular:618.97 g/molDelta9,11-Dehydro-17b-estradiol 17-valerate
CAS:Produto ControladoPlease enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H30O3Pureza:Min. 96 Area-%Peso molecular:354.48 g/mol4-Methylquinoline
CAS:4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.
Fórmula:C10H9NPureza:Min. 95%Peso molecular:143.19 g/mol3-O-Benzyl 16-epiestriol
CAS:Produto ControladoPlease enquire for more information about 3-O-Benzyl 16-epiestriol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30O3Pureza:Min. 95%Peso molecular:378.5 g/mol5-Bromo-2-(hydroxymethyl)phenol
CAS:5-Bromo-2-(hydroxymethyl)phenol (5-BHP) is a synthetic small molecule that activates the death receptor CD95. It has been shown to induce tumor regression in experimental models of cancer. 5-BHP can be used as a cancer therapeutic or for the treatment of inflammatory conditions such as rheumatoid arthritis and psoriasis. 5-BHP binds to the death protein pd-l1, which initiates downstream signaling pathways that lead to activation of caspases and apoptosis. This agent also interacts with programmed death ligand 1 (PD-L1), which is expressed on activated T cells and may be involved in antitumor responses. These interactions are being investigated for their potential use in drug development, including optimization and biochemical techniques to characterize the binding affinity of 5-BHP with PD-L1.Fórmula:C7H7BrO2Pureza:Min. 95%Peso molecular:203.03 g/molβ-γ Hexenol
CAS:b-Gamma hexenol is a chemical compound that belongs to the group of odorants. It is a volatile compound that has been identified as an important component in the fragrance of many flowers, such as roses and lavender. b-Gamma hexenol has been found to have significant binding affinity for proteins and enzymes, which may be due to its ability to form soluble complexes at the interface between organic phases and aqueous solutions. b-Gamma hexenol is used in vitro assays as a pharmacological agent that blocks acetylcholine release from nerve endings, thereby reducing pain sensation. In addition, it is also used as an anion radical scavenger due to its high resistance against acid hydrolysis. !--Fórmula:C6H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.16 g/mol3-(4-Hydroxyphenyl)-1-propanol
CAS:Produces a fluorogenic signal in the presence of peroxidase
Fórmula:C9H12O2Pureza:Min. 95%Peso molecular:152.19 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Produto ControladoPlease enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16N2OPureza:Min. 95%Peso molecular:192.26 g/mol2-Bromo-4-nitrophenol
CAS:2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFórmula:C6H4BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218 g/mol(3b,20R)-Pregn-5-ene-3,17,20-triol
CAS:Produto ControladoPlease enquire for more information about (3b,20R)-Pregn-5-ene-3,17,20-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/mol4-(Methylthio)benzyl Alcohol
CAS:4-(Methylthio)benzyl Alcohol (MSBA) is a sulfate salt of 4-(methylthio)benzol, which is used as an inhibitor for cytochrome P450 enzymes. MSBA forms a covalent bond with cytochrome P450 and inhibits the oxidation of substrates to form reactive metabolites. This inhibitor can also be used to identify the active site of cytochrome P450 enzymes by docking analysis. The inhibition by MSBA has been demonstrated in recombinant cytochrome P450s using acetonitrile and stilbene derivatives as substrates. The inhibitory potency of MSBA is related to its methoxy groups and sulfate salt groups, which are important for binding with the enzyme. MSBA has been shown to metabolize into primary alcohols, such as 2-propynyl ethyl alcohol, that have inhibitory activities against cytochrome P450 enzymes.
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol2-Hydroxy ethynyl estradiol
CAS:2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol4-Chloroquinoline-6-carboxylicacid
CAS:Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H6ClNO2Pureza:Min. 95%Peso molecular:207.61 g/mol(2-(Bromomethyl)phenyl)methanol
CAS:(2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.Fórmula:C8H9BrOPureza:95%NmrPeso molecular:201.06 g/mol4-(2-Fluorophenyl)-4-piperidinol
CAS:Please enquire for more information about 4-(2-Fluorophenyl)-4-piperidinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H14FNOPureza:Min. 95%Peso molecular:195.23 g/mol1-Docosahexaenoin-2-oleoyl 3-phosphocholine
CAS:1-Docosahexaenoin-2-oleoyl 3-phosphocholine is a phospholipid compound that has shown promising potential in cancer research. This compound belongs to the steroid family and has been studied for its diagnostic capabilities in detecting breast cancer. It has also been investigated for its antiviral properties, particularly against HIV-1. Additionally, 1-Docosahexaenoin-2-oleoyl 3-phosphocholine has been researched for its use in diabetes management, with studies exploring its effects on insulin secretion and glucose metabolism. This compound has also been evaluated as a potential therapeutic agent for certain types of tumors due to its ability to inhibit tumor growth.Fórmula:C48H82NO8PPureza:Min. 95%Peso molecular:832.14 g/mol2-(Dimethylamino)ethanol
CAS:Produto Controlado2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Fórmula:C4H11NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:89.14 g/mol6-Heptyn-1-ol
CAS:6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.Fórmula:C7H12OPureza:Min. 95%Peso molecular:112.17 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12N2O2Pureza:Min. 95%Peso molecular:192.21 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Pureza:Min. 95%Diphenylprolinol
CAS:Produto ControladoDiphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such asPureza:Min. 95%cis-4-Hexen-1-ol
CAS:Cis-4-Hexen-1-ol is an ester compound that has a strong odor and can be used in the perfume industry. It belongs to the class of compounds called esters, which are organic compounds derived from carboxylic acids and alcohols. Cis-4-Hexen-1-ol is not volatile at room temperature and has a high resistance to oxidation. The detection methods for cis-4-Hexen-1-ol include gas chromatography, mass spectrometry, and infrared spectroscopy. When cis-4-Hexen-1-ol is subjected to oxidation by ultraviolet light or heat, it reacts with oxygen to form various oxidation products such as hexanal, hexanoic acid, hexyl acetate, and octanal. These products are responsible for its characteristic odor. Cis 4 Hexen 1 ol also has antibacterial activity against human pathogens such as Staphylococcus aureusFórmula:C6H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.16 g/mol[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto ControladoPlease enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/mol(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
CAS:Please enquire for more information about (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H17NO3Pureza:Min. 95%Peso molecular:187.24 g/mol3,4-Dimethoxythiophenol
CAS:3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Fórmula:C8H10O2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:170.23 g/molEstra-1,3,5(10),6-tetraene-3,17-diol
CAS:Produto ControladoEstra-1,3,5(10),6-tetraene-3,17-diol is a sulfonated derivative of estradiol. It is used as a ligand in binding assays to measure the affinity of various compounds for estrogens. Estra-1,3,5(10),6-tetraene-3,17-diol binds with high affinity to 17β-estradiol and other estrogens at the estrogen receptor. The binding of estradiol and its derivatives to the receptor leads to a conformational change that causes dissociation of heat shock proteins from the receptor. This results in an increase in transcriptional activity of the receptor and increased synthesis of mRNA.
Fórmula:C18H22O2Pureza:Min. 95%Peso molecular:270.37 g/molp,a,a-Trimethylbenzyl alcohol
CAS:p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.Fórmula:C10H14OPureza:Min. 90%Cor e Forma:Colorless Clear LiquidPeso molecular:150.22 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.
Pureza:Min. 95%(3b,20S)-Pregn-5-ene-3,17,20-triol
CAS:Produto Controlado(3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/molDrostanolone acetate
CAS:Produto ControladoPlease enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H34O3Pureza:Min. 95%Peso molecular:346.5 g/mol5a-Pregnane-3a,20a-diol
CAS:Produto Controlado5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.Fórmula:C21H36O2Pureza:Min. 95%Peso molecular:320.51 g/mol5a-Estrane-3a,17a-diol
CAS:Produto ControladoPlease enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H30O2Pureza:Min. 95%Peso molecular:278.43 g/mol2-Methyl-3-buten-2-ol
CAS:2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END-->
Fórmula:C5H10OPureza:Max. 98%Peso molecular:86.13 g/molKushenol R
CAS:Kushenol R is a bioactive flavonoid compound, which is extracted from the roots of the plant Sophora flavescens, commonly known as the shrubby sophora. Its chemical structure contributes to its role as a compound of interest in the realm of natural product chemistry and pharmacology. As a flavonoid, Kushenol R exhibits significant antioxidant activity, attributed to its ability to scavenge free radicals and mitigate oxidative stress at the cellular level. This mechanism of action is crucial as it offers potential therapeutic effects in combating diseases associated with oxidative damage, such as cancer and inflammatory disorders.Pureza:Min. 95%5-Ethyl-2-pyridineethanol
CAS:5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.
Fórmula:C9H13NOPureza:Min. 95%Cor e Forma:White To Yellow Solid Or Liquid (May Vary)Peso molecular:151.21 g/mol9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
CAS:9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is a cholinergic drug that is used for the treatment of inflammatory diseases. It inhibits phosphodiesterase activity and has been shown to be effective in clinical studies against a number of inflammatory diseases. This drug also has anti-inflammatory properties and can be used to treat acute inflammation. 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is also conjugated with fatty acids and this formation helps to increase its bioavailability.Fórmula:C24H24N2O5Pureza:Min. 95%Peso molecular:420.46 g/mol5alpha-Pregnan-20beta-Ol-3-one
CAS:Produto ControladoPlease enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/molBisphenol A
CAS:Bisphenol A is a chemical compound used to make polycarbonate plastics and epoxy resins. It is also used in the production of some dental sealants and composites. Bisphenol A has been shown to have an adverse effect on human health, as it has been linked to various diseases such as coronary heart disease, type 2 diabetes, and breast cancer. The most sensitive route of exposure is through the maternal blood during pregnancy. This chemical can be found in some common food containers, including baby bottles and food cans. Bisphenol A binds to estrogen receptors and alters their activity levels by mimicking the natural hormone estradiol. The optimum concentration for binding varies depending on the cell type and receptor present. Bisphenol A can also increase or decrease certain enzyme activities in vitro depending on the concentrations used. Bisphenol A is also an analytical reagent that can be used for polymerase chain reactions (PCR) to identify genes from specificFórmula:C15H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.29 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.Fórmula:C19H23ClN2O·2HClPureza:Min. 95%Peso molecular:403.77 g/mol1-Benzyl-4-piperidinol
CAS:1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/mol17-Methylestra-3,5-diene-3,17b-diol diacetate
CAS:Produto ControladoPlease enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H32O4Pureza:Min. 95%Peso molecular:372.5 g/mol5-Nitrosoquinolin-8-ol
CAS:5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological macFórmula:C9H6N2O2Pureza:Min. 95%Cor e Forma:Yellow To Green SolidPeso molecular:174.16 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Produto ControladoThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/molIodophenol blue
CAS:Iodophenol blue is a dye that has been used in biological research. It is used to stain DNA samples, as it binds to phosphoenolpyruvate (PEP) and sodium carbonate. Iodophenol blue can be used to differentiate tumor cells from the surrounding tissue in biopsy samples. The dye also interacts with amines, resulting in the release of bromophenols and cleavage products. Iodophenol blue can be used as a visual indicator for chemical reactions.Fórmula:C19H10I4O5SPureza:Min. 80 Area-%Cor e Forma:PowderPeso molecular:857.96 g/mol3-O-Methyl 17a-estradiol
CAS:Produto ControladoPlease enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol(S)-1,2-Butanediol
CAS:(S)-1,2-Butanediol is a chemical with formula C4H10O. It is a colorless liquid that is soluble in water and miscible with most organic solvents. The compound has been shown to be an effective solvent for the extraction of proteins, lipids, and other compounds from plants. (S)-1,2-Butanediol has also been used as a reagent in the synthesis of pharmaceuticals such as antibiotics and antihistamines.Fórmula:C4H10O2Pureza:Min. 95%Peso molecular:90.12 g/mol4-Hydroxy ethynyl estradiol
CAS:4-Hydroxy ethynyl estradiol is a synthetic estrogen that is used in the treatment of hormone-dependent cancers, such as breast cancer. It has been shown to induce cellular proliferation and promote tumor growth by binding to estrogen receptors and inhibiting the synthesis of proteins in cells. 4-Hydroxy ethynyl estradiol may be carcinogenic due to its ability to form covalent adducts with DNA, which causes mutations that may lead to cancer. The drug also damages protein targets, including enzymes responsible for regulating cell division or protecting against oxidative stress.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol(S)-(+)-5-Methyl-1-heptanol
CAS:(S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.Fórmula:C8H18OPureza:Min. 95%Peso molecular:130.23 g/mol3-Fluoro-4-nitrophenol
CAS:3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.Fórmula:C6H4FNO3Pureza:Min. 95%Peso molecular:157.1 g/mol3,4-Dinitrophenol
CAS:Produto Controlado3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Fórmula:C6H4N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.11 g/mol2,3,5,6-Tetrafluorothiophenol
CAS:2,3,5,6-Tetrafluorothiophenol is a backup chemical that can be used in place of the more expensive 2,4,5-trichlorophenol. It is a chemical intermediate that has been shown to react with fatty acids to form chromatographic products. FTIR spectroscopy and sample preparation techniques have been developed for this application. The light emission from FTIR spectroscopy can also be used as a means of controlling a microcontroller in telecommunications devices. A telecommunication company has successfully downloaded this information on their website. 2,3,5,6-Tetrafluorothiophenol has also been shown to inhibit the growth of Pseudomonas aeruginosa and Staphylococcus epidermidis bacteria by interfering with the synthesis of fatty acids and increasing the production of hydroxyl groups.END> Rifapentine is an anti-tuberculosis drug thatFórmula:C6H2F4SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:182.14 g/mol(7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS:Produto ControladoPlease enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H41BrO2Pureza:Min. 95%Peso molecular:477.52 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol
CAS:3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is a fatty alcohol that is used in detergent compositions. It has been shown to be biocompatible with human skin cells and does not show any carcinogenic potential. 3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is chemically stable and can be used for sample preparation and light exposure. The particle size of this compound is about 1 micrometer. This substance does not have any toxic effects on skin cells or other cells when it is exposed to light.Fórmula:C20H42O3Pureza:Min. 95%Peso molecular:330.55 g/molDesmethoxy ranolazine
CAS:Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H31N3O3Pureza:Min. 95%Peso molecular:397.51 g/mol5-Hexyn-1-ol
CAS:5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.Fórmula:C6H10OPureza:Min. 95%Peso molecular:98.14 g/mol(R)-2-Methylbutanol
CAS:(R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pheromFórmula:C5H12OPureza:Min. 95%Peso molecular:88.15 g/mol(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Produto ControladoPlease enquire for more information about (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H29NO3SPureza:Min. 95%Peso molecular:423.57 g/mol4-(Dimethylamino)cyclohexanol
CAS:4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.Fórmula:C8H17NOPureza:Min. 95%Peso molecular:143.23 g/molall-trans-13,14-Dihydro retinol
CAS:Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.Fórmula:C20H32OPureza:Min. 95 Area-%Cor e Forma:Clear Viscous LiquidPeso molecular:288.47 g/mol3,3,3-Trifluoro-1-propanol
CAS:3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.
Fórmula:C3H5F3OPureza:Min. 95%Peso molecular:114.07 g/mol2-Fluoroestradiol
CAS:Produto Controlado2-Fluoroestradiol is a synthetic form of 17β-estradiol that has been shown to inhibit the growth of tumor cells in an experimental model. 2-Fluoroestradiol binds to the estrogen receptor and inhibits the production of proteins needed for cell division, thus causing cancer. This drug has also been shown to inhibit lipoprotein lipase activity in rat liver microsomes, which may be due to its ability to induce chemical reactions. In addition, 2-fluoroestradiol inhibits lipid synthesis in fat cells and decreases lipogenesis in granulosa cells from ovaries. The inhibition of triglyceride synthesis by 2-fluoroestradiol is probably due to its ability to inhibit enzyme induction and increase the expression of mRNA for protein synthesis.Fórmula:C18H23FO2Pureza:Min. 95%Peso molecular:290.37 g/mol3b-Acetoxyergosta-7,22-dien-5a-ol
CAS:Produto ControladoPlease enquire for more information about 3b-Acetoxyergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H48O3Pureza:Min. 95%Peso molecular:456.7 g/mol(3',5',7')-Cholane-3,7,24-triol
CAS:Produto ControladoPlease enquire for more information about (3',5',7')-Cholane-3,7,24-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H42O3Pureza:Min. 95%Peso molecular:378.59 g/molResorcinol
CAS:A phenolic compoundFórmula:C6H6O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:110.11 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:179.22 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/molα-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
CAS:a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.Fórmula:C11H10Cl2N2OPureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:257.12 g/mol[5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol
CAS:Please enquire for more information about [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H4F3NO2Pureza:Min. 95%Peso molecular:167.09 g/mol4-Aminophenyl methylcarbinol
CAS:4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.Pureza:Min. 95%(3b,5a,17a)-19-Norpregnane-3,17-diol
CAS:Produto ControladoPlease enquire for more information about (3b,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H34O2Pureza:Min. 95%Peso molecular:306.48 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto ControladoPlease enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol3-O-Benzyl 17a-estradiol
CAS:Produto ControladoPlease enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30O2Pureza:Min. 95%Peso molecular:362.5 g/mol3-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.
Fórmula:C20H28OPureza:90%MinPeso molecular:284.44 g/moltert-Butyl alcohol
CAS:Produto ControladoTert-butyl alcohol is used in wastewater treatment as a biocide. It has been shown to inhibit the growth of bacteria by binding to their aminotransferase enzymes. Tert-butyl alcohol binds to the active site of an enzyme and inhibits its activity by forming a covalent bond with an amino acid residue. Tert-butyl alcohol also binds to human serum albumin, which may be due to its ability to react with hydroxyl groups on the protein surface. The reaction solution is analyzed using a kinetic method, which determines how much tert-butyl alcohol is consumed over time (k1/2). This information can be used to determine the reaction mechanism for tert-butyl alcohol.Fórmula:C4H10OPureza:(Gc) Min. 99.0%Cor e Forma:Clear LiquidPeso molecular:74.12 g/molErgosta-5,24(28)-diene-3,7,16-triol
CAS:Produto ControladoPlease enquire for more information about Ergosta-5,24(28)-diene-3,7,16-triol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H46O3Pureza:Min. 95%Peso molecular:430.66 g/molAndrost-16-en-3-ol
CAS:Produto ControladoAndrost-16-en-3-ol is a pheromone that is produced by male pigs and has been shown to be a potent stimulant of female pigs. It is also an anti-cancer agent that can inhibit the growth of human cancer cells in culture. Androst-16-en-3-ol has been shown to have high cytotoxicity against human testicular, prostate, breast, and colon cancer cells with IC50 values ranging from 0.1 to 2 microM. This chemical was also found to be a potent inhibitor of protein synthesis in all four cell lines tested. Androstenone can act as a chemical conjugate with sulphates or other molecules, which can be detected by gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).Fórmula:C19H30OPureza:Min. 95%Cor e Forma:SolidPeso molecular:274.44 g/mol2-Phenylphenol
CAS:2-Phenylphenol is a ferrocenecarboxylic acid with an anhydrous sodium salt. It reacts with water vapor to produce ferric hydroxide and 2-phenylphenolsodium. 2-Phenylphenol is used as a long-term toxicity test for enzyme activities in liver cells, and has shown to cause liver lesions in rats. The hydrophobic effect of 2-Phenylphenol has been shown to be its inhibition of the binding of inhibitors to enzymes. This chemical is also used in analytical methods for determining the concentration of phenols in water samples.
Fórmula:C12H1OPureza:Min. 95%Peso molecular:161.14 g/mol(+)-cis-Abienol
CAS:(+)-Cis-abienol is a diterpene that is found in the leaves of the tobacco plant. It has been suggested to be involved in the synthesis of abscisic acid, which is an important hormone related to plant responses to water and salt stress. (+)-Cis-abienol may also have insecticidal properties and may play a role in resistance to insects. (+)-Cis-abienol has shown activity as an analytical reagent for the detection of hydroxyl groups, due to its UV absorption at 275 nm. The signal peptide sequence for this compound has been determined by analysis of tobacco sequences. This molecule's phase behavior can be predicted from its X-ray crystal structures and it is soluble in organic solvents such as benzyl alcohols or ethers. The mechanism for the reaction between (+)-cis-abienol and dehydroabietic acid has not yet been elucidated but it is thought that benzyl
Fórmula:C20H34OPureza:Min. 95%Cor e Forma:PowderPeso molecular:290.48 g/molp-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Fórmula:C10H18OSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:186.32 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H32Cl3NOPureza:Min. 95%Peso molecular:528.94 g/molOctahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
CAS:Dolasetron mesylate is a mesylate of the biologically active form of dolasetron, which is an octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester. Dolasetron has been shown to be effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy or radiation therapy. It has been approved for use in adults with cancer who have not responded to other treatments. Dolasetron is rapidly absorbed from the gastrointestinal tract and is then distributed throughout the body, including into the brain. The elimination half life of dolasetron mesylate is about 2 hours and it binds to plasma proteins. Dolasetron mesylate specifically binds to serotonin receptors, which are found on cells in the gut. This binding inhibits serotonin induced contraction of bowel smooth muscle cells.Fórmula:C19H20N2O3Pureza:Min. 95%Cor e Forma:White To Off-White To Grey SolidPeso molecular:324.37 g/molDiphenyl Phosphite (contains about 5% Phenol)
CAS:Diphenyl Phosphite is a white, crystalline solid that is soluble in organic solvents. It has a molecular weight of 226.17g/mol and a melting point of 176°C. The chemical formula for this compound is C6H5O2P. Its reactivity can be described as phenol-like, due to the presence of a hydroxyl group on one end of the molecule. This compound reacts with air and light exposure, which causes it to degrade over time. Diphenyl Phosphite's antimicrobial activity may be due to its ability to cause oxidative stress in bacteria. It also possesses antioxidative properties, which protect cells from damage that may lead to heart diseases or other health problems.Fórmula:C12H11O3PPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:234.19 g/mol1-Benzyl-3-piperidinol
CAS:1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.Fórmula:C12H17NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:191.27 g/mol3-Caffeoyl-1,5-quinolactone(3-Caffeoyl-gamma-quinide)
CAS:3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.
Fórmula:C16H16O8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.29 g/mol2-(2-Methyl-1H-imidazol-1-yl)ethanol
CAS:2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is anFórmula:C6H10N2OPureza:Min. 95%Peso molecular:126.16 g/mol4-(Decyloxy)butan-1-ol
CAS:Produto ControladoPlease enquire for more information about 4-(Decyloxy)butan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H30O2Pureza:Min. 95%Peso molecular:230.39 g/mol(R)-(+)-Atenolol
CAS:Produto ControladoBeta-1-adrenoceptor blockerFórmula:C14H22N2O3Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:266.34 g/molMycophenolic acid carboxybutoxy ether
CAS:Mycophenolic acid carboxybutoxy ether is an active form of mycophenolic acid. It has been shown to activate the immune system by increasing the production of lymphokines, including interleukin-2 and gamma-interferon. Mycophenolic acid carboxybutoxy ether has been shown to be effective in vivo in models for autoimmune diseases and cancer. This compound has a high affinity for glycoside derivatives, which are important for the formation of body tissues, such as collagen and elastin. The drug binds to monoclonal antibodies that are used in diagnostic tests for cervical cancer and other cancers. Mycophenolic acid carboxybutoxy ether also binds to x-ray diffraction data, which aids in the structural analysis of glycoside derivatives. This drug can be analyzed using surface methodology.Fórmula:C22H28O8Pureza:Min. 95%Peso molecular:420.45 g/molPregnantriol
CAS:Produto ControladoPregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.Fórmula:C21H36O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.51 g/molR-(-)-1,2-Propanediol
CAS:R-(-)-1,2-Propanediol is a diol that is used as an additive in pharmaceutical preparations. It has been shown to inhibit the growth of several genera of bacteria and fungi, including Actinomyces, Bacillus, Clostridium, Corynebacterium, Enterobacteriaceae (Escherichia coli), Lactobacillus, Micrococcus, Mycobacteria (M. tuberculosis), Nocardia, Pseudomonas aeruginosa. R-(-)-1,2-Propanediol also inhibits the production of carbon source from glucose by inhibiting the enzyme pyruvate dehydrogenase which catalyzes the conversion of pyruvate to acetyl coenzyme A. R-(-)-1,2-Propanediol does not show any significant effect on bacterial growth when it is used at concentrations below 100mM. It has been shown that optimal reaction with R-(-)-
Fórmula:C3H8O2Pureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:76.09 g/molBromadiolone
CAS:Bromadiolone NA is a rodenticide that is used in the treatment of rodents in wastewater treatment. Bromadiolone NA has been shown to inhibit the mitochondrial membrane potential, which leads to the release of cytochrome C and activation of caspase 3. Bromadiolone NA also has antioxidative properties that protect against oxidative injury and its metabolites have been found to inhibit human serum albumin. This compound has been used as an antimicrobial agent to control biofilm formation and prevent microbial growth. The mode of action for bromadiolone is through the inhibition of chitosan polymerization, which prevents bacterial attachment and biofilm formation on surfaces. Bromadiolone NA was also shown to bind with DNA, inhibiting replication and transcription.
Fórmula:C30H23BrO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:527.41 g/molDoxorubicinol hydrochloride - Mixture of Diasteromers
CAS:Please enquire for more information about Doxorubicinol hydrochloride - Mixture of Diasteromers including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C27H32ClNO11Pureza:Min. 95%Peso molecular:582 g/mol(1-Hexyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Hexyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H20N2OPureza:Min. 95%Peso molecular:232.32 g/molN-Acetyl-4-S-cysteaminylphenol
CAS:N-Acetyl-4-S-cysteaminylphenol is a tyrosinase inhibitor that is used in the treatment of skin disorders such as melasma and vitiligo. It slows the production of melanin by inhibiting tyrosinase activity and may be useful for treating some types of skin cancer. N-Acetyl-4-S-cysteaminylphenol also inhibits the growth of tumor cells, but not normal cells, which may be due to its ability to inhibit protein synthesis. This compound has been shown to inhibit cyclic nucleotide phosphodiesterases and cellular processes associated with the proliferation of cancer cells.Fórmula:C10H13NO2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.28 g/mol17-Methyl-4-androstene-3a,17a-diol
CAS:Produto ControladoPlease enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H32O2Pureza:Min. 95%Peso molecular:304.47 g/mol4-Bromo-1-butanol
CAS:4-Bromo-1-butanol is a synthetic fatty acid used as a reagent in the synthesis of glycyrrhetinic acid. It is a colorless liquid with a strong odor. This substance has impurities that are not specified. It reacts with n-hexane and thionyl chloride to form bromobutanoic acid, which can be used as an intermediate in the production of other substances. 4-Bromo-1-butanol is also used in the synthesis of polyvinyl pyrrolidone, which is an organic polymer that is soluble in water and polar solvents such as alcohols and acetone. The molecular weight of this compound ranges from 300 to 3,000 g/mol, with a melting point below 100 °C. Formamide is another substance that can be synthesized using 4-bromo-1 butanol. Formamide is a colorless liquid with a pungent odor and it hasFórmula:C4H9BrOPureza:80%MinCor e Forma:Colorless Clear LiquidPeso molecular:153.02 g/mol9-Chloro triamcinolone acetonide
CAS:Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C24H31ClO6Pureza:Min. 95%Peso molecular:450.95 g/mol2-Butanol
CAS:Produto Controlado2-Butanol is a colorless liquid that has inhibitory properties against the enzyme activities of hydroxylase, acetaldehyde dehydrogenase, and alpha-ketoglutarate decarboxylase. 2-Butanol is used as an active antiretroviral therapy for HIV patients. It also acts as a solid catalyst in the hydrogenation of carboxylic acids. The reactivity of 2-butanol is due to its ability to form stable complexes with enzymes by hydrogen bonding interactions. This chemical can be used in kinetic studies and analytical methods, such as gas chromatography and mass spectrometry, which are used to identify the structure of the enzyme complex and analyze the reaction mechanism.
Fórmula:C4H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:74.12 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Fórmula:C9H16N2O6SPureza:Min. 95%Peso molecular:280.3 g/molall-E-Heptaprenol
CAS:All-E-Heptaprenol is a polyprenol compound, which is a key intermediate in the biosynthesis of terpenoids. It originates from bacterial sources, where it plays a crucial role in cellular processes. All-E-Heptaprenol functions primarily as a hydrophobic carrier molecule, facilitating the transport of sugar moieties across the lipid bilayer in the assembly of complex biopolymers.Fórmula:C35H58OPureza:Min. 95%Peso molecular:494.83 g/molTrimethylsilylmethanethiol
CAS:Trimethylsilylmethanethiol (TMSET) is a thiol that is used as a reagent in organic synthesis. It is soluble in water and it has a high boiling point, making it useful for reactions that require heat. TMSET has been shown to be an effective antiviral agent against hepatitis C virus (HCV) and influenza A virus by binding to the viral receptor on the cell surface and preventing its entry into the cell. TMSET also inhibits neuronal function by binding to the hydroxy group of proteins, thereby disrupting their structure and function.Fórmula:C4H12SSiPureza:Min. 95%Peso molecular:120.29 g/mol(R)-(-)-2-Amino-1-butanol
CAS:(R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.Fórmula:C4H11NOPureza:Min. 95%Peso molecular:89.14 g/mol4-Amino-3-bromoisoquinoline
CAS:4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Pureza:Min. 95%4-Hydroxy-17b-estradiol
CAS:Produto Controlado4-Hydroxy-17β-estradiol (4-OHE2) is a reactive metabolite of 17β-estradiol that binds to DNA and has been shown to have carcinogenic potential. The catechol-o-methyltransferase enzyme catalyzes the conversion of 4-OHE2 to 4-hydroxycatechol, which can then be further methylated by estrogen sulfotransferase or sulfatase to estrone and estrone sulfate. It has been shown that 4-OHE2 may be a potential biomarker for breast cancer. Experimental studies have shown that 4-OHE2 may act as an antioxidant in cancer tissues, but its activity has not been demonstrated in normal tissues. In order to demonstrate the ability of 4-OHE2 as an antioxidant, its activity was tested in vitro using human breast cancer cells (MDA MB 231). Results showed that 4-OHE2 decreased oxidative stress levels in these cells,Fórmula:C18H24O3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:288.38 g/mol2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol
CAS:Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclinFórmula:C6H6F8O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:262.1 g/mol3-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.Fórmula:C6H4BrNO3Pureza:Min. 95%Peso molecular:218 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H55N2O7PPureza:Min. 95%Peso molecular:526.69 g/mol2-(1-Adamantyl)propan-2-ol
CAS:2-(1-Adamantyl)propan-2-ol is an alcohol that can be synthesized in a multistep process. This molecule has been shown to inhibit the influenza virus, which is a type of negative strand RNA virus. It reacts with the sulfide group on the influenza virus, forming a covalent bond. The structure of 2-(1-Adamantyl)propan-2-ol is similar to that of amantadine and azetidine, which are also antiviral drugs used for the treatment of influenza.
Fórmula:C13H22OPureza:Min. 95%Peso molecular:194.31 g/mol2-Bromobenzo[d]thiazol-6-ol
CAS:2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.Fórmula:C7H4BrNOSPureza:Min. 95%Peso molecular:230.08 g/molCyclobutanemethanol
CAS:Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.
Fórmula:C5H10OPureza:Min. 95%Peso molecular:86.13 g/mol6-Methoxy-2-methylquinolin-4(1H)-one
CAS:6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bandsFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/molKushenol W
CAS:Kushenol W is a flavonoid compound, which is derived from the root of the Sophora flavescens plant. This plant, commonly known as "Kushen," is an important component in traditional Chinese medicine. The mode of action of Kushenol W involves multiple biological pathways, primarily exerting its effects through anti-inflammatory and anti-tumor activities. It interacts with various molecular targets, modulating pathways associated with oxidative stress and cell proliferation.Pureza:Min. 95%Erythromycin A enol ether
CAS:Erythromycin A enol ether is an antimicrobial agent that is used as an antiretroviral therapy for HIV. It has been shown to be active against microbial infections caused by resistant microorganisms, such as methicillin-resistant Staphylococcus aureus and erythromycin-resistant Enterobacteriaceae. Erythromycin A enol ether has been found to be a promising candidate for topical applications due to its low toxicity and ability to penetrate the skin. The metabolite of erythromycin A enol ether is formed through hydrolysis with hydrochloric acid in the presence of glycol ester. The resulting product, erythromycin A, is an antibiotic that inhibits bacterial growth by blocking peptide synthesis at the ribosome level.Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.Fórmula:C8H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.16 g/mol


