
Álcoois
Subcategorias de "Álcoois"
Foram encontrados 5813 produtos de "Álcoois"
1-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:165.173,7-Dimethyl-6-octen-1-yn-3-ol
CAS:Produto ControladoApplications 3,7-Dimethyl-6-octen-1-yn-3-ol is a useful synthetic intermediate in the synthesis of Methylisopseudoionone (M314920); a derivative of Ionone (I731275) which is an aroma compound found in essential oils such as rose oil, and thus can be used in the perfumery industry.
References Susanne, B. et al.: J. Exp. Botany, 61, 2967 (2010); Hu, H. et al.: Arch. Pham. res., 32, 699 (2009)Fórmula:C10H16OCor e Forma:NeatPeso molecular:152.23(2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol
Produto ControladoApplications (2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol is an enantiomer of (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol (A577286), which an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.
References Lawrence, F., et al.: Biochem. S-Adenosylmethionine Relat. Compd., Proc. Conf., 637 (1982); Shire, D., et al.: Nucleosides & Nucleotides, 2, 21 (1983)Fórmula:C16H18N6O3SCor e Forma:NeatPeso molecular:374.423-Acetoxy-2-oxopropanol Dimer
CAS:Produto ControladoFórmula:C10H16O8Cor e Forma:NeatPeso molecular:264.229rac-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-(Phenylmethoxy)cyclobutanemethanol
CAS:Produto ControladoApplications 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis.
Fórmula:C12H16O2Cor e Forma:NeatPeso molecular:192.2542,3,4,5-Tetrahydro-1H-3-benzazepin-6-ol
CAS:Produto ControladoFórmula:C10H13NOCor e Forma:NeatPeso molecular:163.22Thietan-3-ol
CAS:Produto ControladoApplications Thietan-3-ol (cas# 10304-16-2) is a useful research chemical.
Fórmula:C3H6OSCor e Forma:NeatPeso molecular:90.14rac-3-Amino-3-cyclohexyl-propanol
CAS:Produto ControladoFórmula:C9H19NOCor e Forma:NeatPeso molecular:157.2532-[(Tributylstannyl)methyl]-2-propen-1-ol
CAS:Produto ControladoApplications 2-[(Tributylstannyl)methyl]-2-propen-1-ol is a useful reagent for organic synthesis.
Fórmula:C16H34OSnCor e Forma:NeatPeso molecular:361.1512-Amino-1-(4-phenoxyphenyl)ethanol
CAS:Produto ControladoFórmula:C14H15NO2Cor e Forma:NeatPeso molecular:229.272-(Octadecyloxy)ethanol
CAS:Produto ControladoApplications 2-(Octadecyloxy)Ethanol (cas# 2136-72-3) is a useful research chemical.
Fórmula:C20H42O2Cor e Forma:NeatPeso molecular:314.5461,3-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:328.359Methyl Acetylricinoleate (>80%)
CAS:Produto ControladoFórmula:C21H38O4Pureza:>80%Cor e Forma:NeatPeso molecular:354.5243-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:91.114-Hydroxy Bisphenol A (2,3-Dihydroxypropyl) Ether
CAS:Produto ControladoApplications 4-Hydroxy Bisphenol A (2,3-Dihydroxypropyl) Ether is an intermediate in the synthesis of Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether (B519590), an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating.
References Coulier, L.: J. Agric. Food. Chem., 58, 4873-4882 (2010):0; Soeborg, T.: Dansk Kemi, 87, 24-27 (2006).Fórmula:C18H22O4Cor e Forma:NeatPeso molecular:302.3651,10-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:174.28Methylphloroglucinol
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:140.142,4,6-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:252.22Aminobutanol
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:89.144-(Methylamino)butan-1-ol
CAS:Produto ControladoFórmula:C5H13NOCor e Forma:NeatPeso molecular:103.163γ-(Methylamino)benzenepropanol
CAS:Produto ControladoFórmula:C10H15NOCor e Forma:NeatPeso molecular:165.2324,4-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:116.21,5-Hexadien-3-ol
CAS:Produto ControladoStability Light Sensitive, Volatile
Applications 1,5-Hexadien-3-ol is a reactant used in the synthesis of laurencia metabolite obtusenye.
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 Crimmins, M.T., et al.: J. Am. Chem. Soc., 125, 7592-7595 (2003)Fórmula:C6H10OCor e Forma:NeatPeso molecular:98.143,5,5-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:144.25(1R,3S)-3-Aminocyclohexanol
CAS:Produto ControladoFórmula:C6H13NOCor e Forma:NeatPeso molecular:115.174O-Aminophenol Sulfate
CAS:Produto ControladoStability Hygroscopic
Applications O-AMINOPHENOL SULFATE (cas# 67845-79-8) is a useful research chemical.Fórmula:C6H7NO·H2SO4Cor e Forma:GreyPeso molecular:316.33D-Cyclohexylalaninol Hydrochloride
CAS:Produto ControladoFórmula:C9H19NO·HClCor e Forma:NeatPeso molecular:193.7142-Butoxyethanol
CAS:Applications 2-Butoxyethanol is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors.
References Sun, Y., et al.: Bioorg. Med. Chem. Lett., 21, 3798 (2011); Yi, W., et al.: Eur. J. Med. Chem., 45, 639 (2010)Fórmula:C6H14O2Cor e Forma:ColourlessPeso molecular:118.174-Phenoxyphenol
CAS:Produto ControladoApplications 4-Phenoxyphenol is a porous organic material with dumbbell channels that appear throughout its structure. These channels can also host solvent molecules during crystal growth. 4-Phenoxyphenol is also part of a group of phenolic compounds that have potential apoptotic activity, which can be used in the development of new treatments for cancer therapy.
References Hansch, C., et al.: Bioorg. Med. Chem., 11, 617 (2003); Thomas, L., et al.: Cryst. Growth. Des., 12, 1746 (2012)Fórmula:C12H10O2Cor e Forma:WhitePeso molecular:186.214,4-Dimethoxybutan-1-ol
CAS:Produto ControladoApplications 4,4-Dimethoxybutan-1-ol is a reactant used in the preparation of tetrahydropyranols and hydropyranooxepans.
References Hoffmann, R.W., et. al.: New J. Chem., 25, 102 (2001)Fórmula:C6H14O3Cor e Forma:NeatPeso molecular:134.174(R,R)-trans-3-Amino-1-indanol
CAS:Produto ControladoFórmula:C9H11NOCor e Forma:NeatPeso molecular:149.192-Penten-4-yn-1-ol
CAS:Produto ControladoApplications 2-Penten-4-yn-1-Ol is a useful reagent in the silver-catalyzed cyclization of acetylenic alcohols. It is also employed in the studies related to the field of acetylenic epoxides.
References Pale, P., et al.: Eur. J. Org. Chem., 10109 (2000); Malinovskii, M. S., et al.: Tezisy Dokl. - Vses. Konf. Khim. Atsetilena, 5, 82 (1975)Fórmula:C5H6OCor e Forma:NeatPeso molecular:82.1Glycerol Phosphate
CAS:Produto ControladoApplications Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component.
References Bartsch, W., et al.: Arzeim.-Forsch., 26, 1581 (1976)Fórmula:C3H11O7PCor e Forma:NeatPeso molecular:190.09(2R)-Sorbitan Monolauric Acid Ester
CAS:Produto ControladoFórmula:C18H36O7Cor e Forma:NeatPeso molecular:364.47Cyclopentaneethanol
CAS:Produto ControladoApplications Cyclopentaneethanol is used in the prepartion of phenylalanine derivatives for incorporation into peptides as CD4 mimetic miniproteins interacting with HIV-1 surface glycoprotein. It is also used in the preparation of tertiary amine muscarinic receptor antagonists applied towards the treatment of chronic obstructive pulmonary disease.
References Morellato-Castillo, L. et al.: J. Med. Chem., 56, 5033 (2013); Glossop, P. et al.: J. Med. Chem., 54, 6888 (2011);Fórmula:C7H14OCor e Forma:NeatPeso molecular:114.19[4-(Trimethylammonium)benzyl] Alcohol Bromide
CAS:Produto ControladoApplications [4-(Trimethylammonium)benzyl] Alcohol Bromide is a compound useful in organic synthesis.
Fórmula:C10H16NO·BrCor e Forma:NeatPeso molecular:246.1442-Nonyn-1-ol
CAS:Produto ControladoApplications 2-Nonyn-1-ol is a Propargyl alcohol (P762550) derivative that is used as a reagent to synthesize Microcarpalide, a microfilament disrupting agent that is weakly cytotoxic to mammalian cells. 2-Nonyn-1-ol is also thought to have potential antifungal properties.
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 Gershon, H., et al.: J. Pharm. Sci., 73, 1840 (1984); Ratnayake, A., et al.: Org. Lett., 3, 3479 (2001); Tamao, K., et al.: Tetrahedron Lett., 29, 6955 (1988)Fórmula:C9H16OCor e Forma:NeatPeso molecular:140.222-(4- lsobutoxyphenol)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Produto ControladoFórmula:C16H25BO3Cor e Forma:NeatPeso molecular:276.179(±)-2-Phenylbutanol
CAS:Produto ControladoApplications (±)-2-Phenylbutanol is used as a reagent in the synthesis of carbamate derivatives of Felbamate (F231000), as potential anticonvulsant agents. (±)-2-Phenylbutanol is also used to prepare analogs of O-(2-phenylethyl)-N-phenylthiocarbamate which can serve as non-nucleoside HIV-1 reverse transcriptase inhibitors.
References Kung, C., et al.: Med. Chem. Res., 19, 498 (2010); Cesarini, S., et al.: Bioorg. Med. Chem., 16, 4173 (2008)Fórmula:C10H14OCor e Forma:NeatPeso molecular:150.2182-Amino-2-cyclopropylpropan-1-ol
CAS:Produto ControladoApplications 2-amino-2-cyclopropylpropan-1-ol (cas# 1184403-67-5) is a useful research chemical.
Fórmula:C6H13NOCor e Forma:NeatPeso molecular:115.172H-1,3-Benzodithiole-2-thione
CAS:Produto ControladoApplications 2H-1,3-benzodithiole-2-thione (cas# 934-36-1) is a useful research chemical.
Fórmula:C7H4S3Cor e Forma:NeatPeso molecular:184.33-(4-Hydroxyphenoxy)phenol
CAS:Produto ControladoFórmula:C12H10O3Cor e Forma:NeatPeso molecular:202.2066,7-Dimethyl-pteridin-4-ol
CAS:Produto ControladoFórmula:C8H8N4OCor e Forma:NeatPeso molecular:176.175(2R)-1-(dimethylamino)propan-2-ol
CAS:Produto ControladoFórmula:C5H13NOCor e Forma:NeatPeso molecular:103.163Tetrahydro-2H-pyran-2-ol, >90%
CAS:Produto ControladoApplications Tetrahydro-2H-pyran-2-ol (cas# 694-54-2) is a useful research chemical.
Fórmula:C5H10O2Pureza:>90%Cor e Forma:NeatPeso molecular:102.134-Amino-2-ethylphenol Hydrochloride
CAS:Produto ControladoFórmula:C8H11NOCor e Forma:NeatPeso molecular:137.179Cyclopropylmethanol
CAS:Produto ControladoApplications Cyclopropylmethanol used to increase selectivity of pyridyl-cinnoline phosphodiesterase 10A, inhibitors against phosphodiesterase 3 (PDE3). Also used in the synthesis of benzodiazapin-2-ones
References Hu, E. et al.: Bioorg. Med. Chem. Lett., 22, 6938 (2012);Fórmula:C4H8OCor e Forma:NeatPeso molecular:72.111-Cyclohexyl-2,2-dimethylpropan-1-ol
CAS:Produto ControladoFórmula:C11H22OCor e Forma:NeatPeso molecular:170.29210-Undecen-1-ol
CAS:Produto ControladoApplications 10-Undecen-1-ol (cas# 112-43-6) is a useful research chemical.
Fórmula:C11H22OCor e Forma:NeatPeso molecular:170.297N-[1-(2-Carboxy)ethyl]allopurinol
CAS:Produto ControladoApplications 7N-[1-(2-Carboxy)ethyl]allopurinol (cas# 34397-00-7) is a compound useful in organic synthesis.
Fórmula:C8H8N4O3Cor e Forma:NeatPeso molecular:208.178-Carboxyoctanol
CAS:Produto ControladoApplications a volatile hydroxy acid component of particular body odors
References Rogge, C., et al.: Biochem., 41, 10141 (2002), Natsch, A., et al.: Chem. Biodiversity, 3, 1 (2006), Liu, G., et al.: Biomacromol., 9, 949 (2008),Fórmula:C9H18O3Cor e Forma:NeatPeso molecular:174.242-Aminothiophen-3-ol
CAS:Produto ControladoApplications 2-Aminothiophen-3-ol, is a heterocyclic building block used for the synthesis of various pharmaceutical compounds.
Fórmula:C4H5NOSCor e Forma:NeatPeso molecular:115.1544-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/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/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFórmula:C23H27FN4O4Pureza:Min. 95%Peso molecular:442.48 g/molbeta-Alaninol 2-chlorotrityl resin
Please enquire for more information about beta-Alaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Chromagnol
CAS:Chromagnol is a drug that inhibits the enzyme protein kinase C (PKC). It has been shown to have inhibitory properties on cardiac muscle cells and whole-cell recordings of heart cells. Chromagnol has also been shown to affect the function of bowel disease, including papillary muscle. Chromagnol has been shown to have effects on cardiac and atrial tissue. This drug may be a potential treatment for autoimmune diseases, such as multiple sclerosis, or other diseases that are caused by PKC overactivity. The mechanisms of action are not fully understood but it is believed that chromanol binds to the cytosolic Ca2+ ion channel, preventing it from opening and releasing Ca2+, which leads to an increase in intracellular Ca2+.
Fórmula:C15H20N2O4SPureza:Min. 95%Peso molecular:324.4 g/mol2H-1,2,3-Triazol-4-ylmethanol
CAS:2H-1,2,3-Triazol-4-ylmethanol is an aliphatic hydrocarbon that can be synthesized by reacting chlorine with a hydroxy group. It has been shown to have insecticidal activity against flies and mosquitoes. 2H-1,2,3-Triazol-4-ylmethanol is also used as a precursor for the synthesis of triazole derivatives. These compounds are used in the production of pharmaceuticals and pesticides. 2H-1,2,3-Triazol-4-ylmethanol also has neurodegenerative disease activities. This compound may be useful in treating diseases such as Alzheimer's disease or Parkinson's disease because it inhibits the formation of beta amyloid proteins that are linked to these conditions.
Fórmula:C3H5N3OPureza:Min. 95%Peso molecular:99.09 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/molResorcinol
CAS:A phenolic compoundFórmula:C6H6O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:110.11 g/mol4-(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/mol4-Hydroxy-7-methoxyquinoline
CAS:4-Hydroxy-7-methoxyquinoline is an anti-malarial drug that belongs to the class of trimethyl, trifluoromethyl group. It is a cyclic compound and its synthesis starts with cyclization of the methyl derivative, which forms a ring. This product is used in clinical practice as an inhibitor of malarial protozoa and has been shown to have mechanistic effects on the cytochrome bc1 complex containing red blood cells. 4-Hydroxy-7-methoxyquinoline also inhibits the growth of bacteria by binding to the enzyme methionine synthase, which is involved in the biosynthesis of methionine from homocysteine. The product also has an inhibitory effect on DNA synthesis and protein synthesis.
Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 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/mol5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H11N3SPureza:Min. 95%Peso molecular:205.28 g/mol3-Buten-2-ol
CAS:3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.
Fórmula:C4H8OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:72.11 g/mol2-Bromoallyl alcohol
CAS:2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxideFórmula:C3H5BrOPureza:Min. 95%Peso molecular:136.98 g/mol2,6-Dichlorophenol
CAS:2,6-Dichlorophenol is a hydrogen-bond inhibitor that inhibits the reaction of receptors with their specific treatment. It has been shown to have an inhibitory effect on the light-induced activation of receptor cells and to inhibit the reaction mechanism of analytical methods. 2,6-Dichlorophenol has also been shown to be effective in synchronous fluorescence spectroscopy as a probe for detecting hydrogen bonds in biological samples. The chemical structure of 2,6-dichlorophenol is C6H4Cl2O. It is soluble in water and reacts with acids to form hydrogen chloride gas and 2,6-dichlorophenol hydrochloride (C6H3Cl2O).Fórmula:C6H4Cl2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:163 g/mol1-(3',4'-Dimethoxyphenyl)-1-propanol
CAS:1-(3’,4’-Dimethoxyphenyl)-1-propanol is a naturally occurring chemical with the molecular formula C10H14O2. It has been found in the bark of Pinus pinaster and the rhizome of Piper auritum. This compound has been shown to have an antiinflammatory effect by inhibiting prostaglandin synthesis. It also inhibits nitrosation reactions and is being studied for its potential as a cancer chemopreventive agent. 1-(3’,4’-Dimethoxyphenyl)-1-propanol is an enantiomer of 2-(3',4'-dimethoxyphenyl)propane-1,3-diol.Fórmula:C11H16O3Pureza:Min. 95%Peso molecular:196.24 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol
CAS:Produto ControladoPlease enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/molRac 1,2-bis-palmitoyl-3-chloropropanediol
CAS:Rac-1,2-bis-palmitoyl-3-chloropropanediol is a dispersive molecule that is composed of a fatty acid and a chlorinated derivative of palmitic acid. It is used to calibrate the mass spectrometer and as an internal standard in quantitative analysis. Rac-1,2-bis-palmitoyl-3-chloropropanediol reacts with electrospray ionization with a dose-dependent response. It has been shown to be toxic to kidney cells at high doses but not at low doses. This chemical has been detected in food samples after being absorbed from the gastrointestinal tract. Rac 1,2-bis-palmitoyl 3 chloropropanediol can be found in the dipalmitate form or as formic acid.
Fórmula:C35H67ClO4Pureza:95%NmrCor e Forma:PowderPeso molecular:587.36 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/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C4H9NO3SPureza:Min. 95%Peso molecular:151.19 g/molT2 toxin triol
CAS:Produto ControladoT2 toxin triol is a bacterial strain that is used as a model system for the study of zearalenone. It has been shown to inhibit the growth of trifluoroacetic acid-treated cells and prevent the formation of glucuronide conjugates. T2 toxin triol has also been shown to be toxic to rat liver microsomes in vitro, but not to tissue culture or monoclonal antibody-transfected cells. The toxicity was found to be due to its basic structure, which causes an increase in intracellular levels of reactive oxygen species and lipid peroxidation.
Fórmula:C20H30O7Pureza:Min. 95%Peso molecular:382.45 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/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFórmula:(C12H15N)xPureza:Min. 95%Cor e Forma:Powder(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/mol3-Nitro-benzene-1,2-diol
CAS:3-Nitro-benzene-1,2-diol is an inhibitor of catechol-o-methyltransferase (COMT), which catalyzes the transfer of a methyl group from S-adenosyl methionine to dopamine. This results in the formation of 3-O-(methylamino) catechol. COMT inhibitors are used as pharmaceutical preparations for the treatment of Parkinson's disease and other diseases involving dopamine. 3-Nitro-benzene-1,2-diol has been shown to inhibit COMT and prevent the breakdown of dopamine in the brain, which may be beneficial for treating Parkinson's disease and other nervous system diseases.Fórmula:C6H5NO4Pureza:Min. 95%Peso molecular:155.11 g/mol2-Cyclohexyl-4,6-dinitrophenol
CAS:2-Cyclohexyl-4,6-dinitrophenol is a chemical that inhibits the synthesis of viral DNA. It has been shown to have minimal toxicity in animal models and may be used for the treatment of metabolic disorders, such as hepatic steatosis or hepatitis. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit the toll-like receptor (TLR) pathway and induce an antiviral state in vitro. In addition, it was found to have an effect on mitochondrial membrane potential, which may explain its antiviral activity. 2-Cyclohexyl-4,6-dinitrophenol has also been shown to inhibit viral replication in cells infected with HIV and other viruses such as Hepatitis C virus.Fórmula:C12H14N2O5Pureza:Min. 95%Peso molecular:266.25 g/molDiphenylprolinol
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%3-Methylether-estradiol
CAS:Produto Controlado3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 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/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/mol3-Methyl-1-butanethiol
CAS:3-Methyl-1-butanethiol is a chemical compound that belongs to the class of sulfonic acids. It has been shown to be an effective inhibitor of the formation of sulfonated compounds in urine samples. 3-Methyl-1-butanethiol also possesses a hydroxyl group and chlorine atom, which are responsible for its inhibitory effects on the polymerization initiator. The hydroxyl group is involved in the synthesis of 3-methyl-1-butanol and 3,3′,5′-trimethylhexane by reacting with methanol and ethylene oxide respectively. The chlorine atom acts as a nucleophile in the reaction with sodium chloride to form chloroacetic acid. This chemical compound also contains a divalent magnesium ion that can act as a cocatalyst for polymerization reactions.Fórmula:C5H12SPureza:Min. 95%Peso molecular:104.21 g/mol(20R)-Pregn-4-ene-3,17,20-triol
CAS:Produto ControladoPlease enquire for more information about (20R)-Pregn-4-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/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/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%5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 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'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12N4OPureza:Min. 95%Peso molecular:252.27 g/molEltrombopag olamine
CAS:Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:564.63 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/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/mol

