
Alcohols
Alcohols are a wide range of organic molecules derived from hydrocarbons that contain one or more hydroxyl groups (OH group). These compounds are essential in various chemical reactions and are widely used in laboratory settings for synthesis, as solvents, and in analytical chemistry. At CymitQuimica, we offer high-quality alcohols prepared for laboratory use, supporting your research and industrial applications with reliable and effective products. Our selection ensures you have the right alcohols for your specific needs, whether for routine laboratory work or specialized research projects.
Subcategories of "Alcohols"
Found 5814 products of "Alcohols"
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2-Thymyloxyethanol
CAS:Controlled Product<p>Applications 2-Thymyloxyethanol is an intermediate in the synthesis of monoterpene compound that has a fresh minty camphor-like odour, and naturally occurs in extracts of commercial oil of peppermint.<br>References Birch, A. J., et al.: J. Chem. Soc., 2531 (1949);<br></p>Formula:C12H18O2Color and Shape:NeatMolecular weight:194.27Benzyl Alcohol
CAS:<p>Applications α-Toluenol is used in the synthesis of Cephalosporolide B as a versatile biomimetic synthetic precursor for chemical synthesis of other cephalosporides.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Song, L. et al.: Org. Lett., 15, 5850 (2013);<br></p>Formula:C7H8OColor and Shape:ColourlessMolecular weight:108.143-Ethoxy-1,2-propanediol
CAS:<p>Applications 3-Ethoxy-1,2-propanediol is a possbile antiknock additive for gasoline and diesel fuel.<br>References Wessendorf, R.: Erdoel & Kohle, Erdgas, Petrochemie, 48, 138 (1995)<br></p>Formula:C5H12O3Color and Shape:ColourlessMolecular weight:120.1471-Propanol
CAS:Controlled Product<p>Stability Volatile<br>Applications 1-Propanol is a low molecular weight alcohol that is currently being investigated as an alternative fuel for direct methanol/oxygen fuel cells. 1-Propanol is also used as a coupling and dispersing agent in the pharmaceutical and chemicals industries.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Gupta, M., et al.: Fluid Phase Equil., 244, 26 (2006); Lamy, C., et al.: J. Appl. Electrochem., 31, 799 (2001); Wang, J., et al.: J. Electrochem. Soc., 142 (1995)<br></p>Formula:C3H8OColor and Shape:ClearMolecular weight:60.10Triphenylmethanol
CAS:Controlled Product<p>Impurity Zidovudine EP Impurity D; Irbesartan Triphenylmethanol Impurity; Losartan Impurity G<br>Applications Triphenylmethanol (Zidovudine EP Impurity D) is a triaryl methane derivative as antiproliferative agent.<br>References Buchel, K., et al.: Arzneim.-Forsch., 22, 1260 (1972), Sawyer, P., et al.: Drugs, 9, 424 (1975),<br></p>Formula:C19H16OColor and Shape:White To Off-WhiteMolecular weight:260.33Chloroform (Stabilized with ~1% Ethanol)
CAS:Controlled Product<p>Applications Chloroform is generally used in NMR spectroscopy as a solvent, in trimethylsilane solution. It has been used an an anaesthetic due to its action on the central nervous system.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Johansson, J. et al.: Photochem. Photobiol., 77, 89 (2003); Fryczkowski, R. et al.: Synth. Metals, 166, 14 (2013); Guo, S. et al.: Tetra. Asymm., 24, 480 (2013);<br></p>Formula:CHCl3Color and Shape:NeatMolecular weight:119.38N,N-Dimethylaminoethanol Phosphate (~70%)
CAS:Controlled Product<p>Applications N,N-Dimethylaminoethanol Phosphate is a metabolite of Dimethylaminoethanol, a precursor to the neurotransmitter acetylcholine.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Ansell, G.B. et al.: Zhur. Evol. Biochim, Fiziol., 15, 249 (1979): Miyazaki, H. et al.: Chem. Pharm. Bull., 24, 763 (1976); Haidar, N.E. et al.: Neurochem. Res., 19, 457 (1994);<br></p>Formula:C4H12NO4PPurity:~70%Color and Shape:NeatMolecular weight:169.122-Ethyl-1,3-hexanediol
CAS:Controlled Product<p>Applications 2-Ethyl-1,3-hexanediol<br></p>Formula:C8H18O2Color and Shape:NeatMolecular weight:146.23Sinapyl Alcohol (>85%)
CAS:<p>Applications Sinapyl alcohol (cas# 537-33-7) is a useful research chemical.<br></p>Formula:C11H14O4Purity:>85%Color and Shape:YellowMolecular weight:210.23Triphenylsilanethiol
CAS:Controlled Product<p>Applications Triphenylsilanethiol is a useful organic building block used for carboxyl activation via silylthioesterification, and in the preparation of synthesis of tetraphenylporphyrinate manganese(III) siloxides.<br>References Lamar, A. A.; et al.: Tetrahedron Lett., 56, 6034 (2015); Meininger, D. J.; et al.: J. Coord. Chem., 69, 1970 (2016).<br></p>Formula:C18H16SSiColor and Shape:NeatMolecular weight:292.472-(Methylamino)ethanol
CAS:Controlled Product<p>Applications 2-(Methylamino)ethanol used in the preparation of anticholesteremic, antilipemic and antioxidant biphenylylmorpholines. 2-(Methylamino)ethanol is also used in the preparation of enzyme inhibitors<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Chrysselis, M., Rekka, E., Kourounakis, P. N.: J. Med. Chem. 43, 609 (2000); Ciayadi, R., et. al.: Bioorg. Med. Chem., 21, 6496 (2013); Labadie, S., et. al.: Bioorg. Med. Chem. Lett., 23, 5923 (2013)<br></p>Formula:C3H9NOColor and Shape:ColourlessMolecular weight:75.10972,2’-Thiodiethanol
CAS:Controlled Product<p>Applications 2,2’-Thiodiethanol is a reagent used in the synthesis of water soluble gold-N-heterocyclic carbene complexes for catalytic homogenous acid.<br>References Ibrahim, H. et al.: Adv. Synth. Catal., 357 ,3893 (2015);<br></p>Formula:C4H10O2SColor and Shape:NeatMolecular weight:122.196-Ethenyl-2,2,6-trimethyloxan-3-ol
CAS:Controlled Product<p>Applications 6-ethenyl-2,2,6-trimethyloxan-3-ol (cas# 14049-11-7) is a useful research chemical.<br></p>Formula:C10H18O2Color and Shape:NeatMolecular weight:170.253-Phenyl-3-oxetanemethanol
CAS:Controlled Product<p>Applications Used in the preparation of herbicides and pesticides intermediates.<br></p>Formula:C10H12O2Color and Shape:Light YellowMolecular weight:164.2Phosphorylethanolamine
CAS:Controlled Product<p>Applications Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Myller, A.T. et al.: Appl. Surf. Sci., 257, 1616 (2010);<br></p>Formula:C2H8NO4PColor and Shape:NeatMolecular weight:141.062-Octyl-1-tetradecanol
CAS:Controlled Product<p>Applications 2-Octyl-1-tetradecanol is used in preparation of 2-Bromo-2-octyltetradecane (B687015) used in cosmetics formulations.<br></p>Formula:C22H46OColor and Shape:NeatMolecular weight:326.62,3-Dihydro-2,2-dimethyl-7-benzofuranol
CAS:Controlled Product<p>Applications 2,3-Dihydro-2,2-dimethyl-7-benzofuranol (cas# 1563-38-8) is a useful research chemical.<br></p>Formula:C10H12O2Color and Shape:NeatMolecular weight:164.204-((4-(Allyloxy)phenyl)sulfonyl)phenol
CAS:Controlled Product<p>Applications 4-((4-(Allyloxy)phenyl)sulfonyl)phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR).<br>References Dai, K., et. al.: Ind. Eng. Chem. Res., 51, 15918 (2012)<br></p>Formula:C15H14O4SColor and Shape:White To Off-WhiteMolecular weight:290.332-Phenoxyethanol
CAS:Controlled Product<p>Applications 2-Phenoxyethanol is a preservative used in cosmetics and is also used as an anesthetic in aquaculture and fisheries.<br>References Pillai, R., et. al.: Cosmet. Technol., 16, 25 (2013); Ghanawi, J., et. al.: Aquac. Res., 44, 359 (2013)<br></p>Formula:C8H10O2Color and Shape:ColourlessMolecular weight:138.16cis-2-Butene-1,4-diol
CAS:Controlled Product<p>Applications cis-1-Butene-1,4-diol is used in the synthesis of bezoxazinyl-oxazolidinones as promising antbacterial agents. Also used in the preparation of AMF-26, an antitumor agent for inhibition of the golgi system, targeting a specific ribosylation factor.<br>References Guo, B. et al.: J. Med. CHem., 56, 2642 (2013); Shiina, I. et al.: J. Med. CHem., 56, 150 (2013);<br></p>Formula:C4H8O2Color and Shape:Colourless To Light YellowMolecular weight:88.11(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
CAS:Controlled Product<p>(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which may</p>Formula:C17H21NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:287.35 g/mol4-n-Butylresorcinol
CAS:<p>Inhibitor of tyrosinase; skin whitener</p>Formula:C10H14O2Color and Shape:PowderMolecular weight:166.22 g/molCrotonyl alcohol
CAS:<p>Crotonyl alcohol is an isomerizing agent that can be used in the synthesis of hydroxyapatite. It is a colorless liquid with a pungent odor. Crotonyl alcohol has been shown to react with polycarboxylic acids such as oxalic acid to produce dihydrooxalic acid, which is an intermediate in the synthesis of hydroxyapatite. The reaction mechanism of crotonyl alcohol is unknown, but it has been proposed that this reaction proceeds through a dehydrative process whereby one water molecule is eliminated to form the carboxyl group and the other water molecule reacts with the hydroxyl group to form hydrogen peroxide. The kinetic data obtained from experiments on crotonyl alcohol demonstrate that its activation energies are lower than those for other types of reactions and that its rate-determining step occurs at a lower temperature than other reactions. This suggests that crotonyl alcohol may have an unusual reaction mechanism, which could be due</p>Formula:C4H8OPurity:Min. 95%Color and Shape:Colourless To Yellow Clear LiquidMolecular weight:72.11 g/mol4-Butoxybenzyl alcohol
CAS:<p>4-Butoxybenzyl alcohol is a primary alcohol that is used as a solvent and reagent. It has been shown to disrupt the architecture of bacterial cell walls by destabilizing the molybdenum cofactor, which is essential for the enzyme xylose reductase. The destabilization of this cofactor leads to inhibition of cell wall synthesis and subsequent death of bacteria. 4-Butoxybenzyl alcohol also has antibacterial properties and can be used to inhibit the growth of Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis. This compound may also act by inhibiting amide formation or by binding to magnesium, aluminium, or amides in the bacterial cell wall.</p>Formula:C11H16O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.24 g/mol3-(4-Methoxyphenoxy)-1,2-propanediol
CAS:<p>3-(4-Methoxyphenoxy)-1,2-propanediol is a chiral molecule that can be found in various products. It has been used in the synthesis of a variety of drugs and other organic compounds. 3-(4-Methoxyphenoxy)-1,2-propanediol is an intermediate for the synthesis of natural products such as benzofuran and benzothiophene. This compound is also used as a reagent in the asymmetric dihydroxylation of epoxides. The rate at which this reaction proceeds depends on the kinetic parameters, such as the concentration of reactant and transition state analogues, and on the reaction conditions, such as temperature and pH. The product of this reaction is an epoxide hydrolase inhibitor with a reactive anion that can be used to synthesize pharmaceuticals.</p>Formula:C10H14O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.22 g/mol3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
CAS:<p>3,5-Di-tert-butyl-4-hydroxybenzyl alcohol is a fatty acid ester that is used as an analytical reagent and polymerization initiator. It produces a high yield of polymer in the presence of calcium carbonate. The polymerization reaction is initiated by the addition of 2,2'-azobis(2,4-dimethylvaleronitrile) (AADVN). The polymerization reaction has been shown to be pH dependent with a ph optimum at 8.3. 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol has also been shown to have anticorrosive properties at high concentrations and inhibits coagulation factors that are involved in blood clotting.</p>Formula:C15H24O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.35 g/mol6-Amino-2,4-dichlorophenol
CAS:<p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/molZinc ricinoleate
CAS:<p>Zinc ricinoleate is a metal compound that is an absorber of hydrogen. It is primarily used as a deodorant for cosmetics and is often found in deodorant creams, powders, gels, and sticks. Zinc ricinoleate has been shown to be effective against lipases and chloride-containing compounds. The metal ion zinc in this compound reacts with the fatty acid esters in the skin and forms a protective layer that prevents the skin from becoming dry or irritated. Zinc ricinoleate also inhibits bacterial growth by preventing the synthesis of proteins needed for cell division.</p>Formula:C36H66O6ZnPurity:Min. 95%Color and Shape:PowderMolecular weight:660.29 g/mol17α-Hydroxypregnenolone 3,17-diacetate
CAS:Controlled Product<p>17alpha-Hydroxypregnenolone 3,17-diacetate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is typically used as a reagent or speciality chemical for research purposes, but it also has applications in the production of pharmaceuticals, cosmetics, and other products. This compound has been shown to have high purity and is an excellent reaction component for the synthesis of new scaffolds.</p>Formula:C25H36O5Purity:Min. 95%Color and Shape:PowderMolecular weight:416.55 g/molCalcipotriol
CAS:<p>Calcipotriol is a vitamin D analogue that is used to treat psoriasis. It is classified as an aprotic solvent and is not soluble in water, but it dissolves in organic solvents. Calcipotriol binds to the receptor for nuclear factor kappa-B (NF-κB) and inhibits its activation, which suppresses the production of cytokines that are involved in inflammation and immune responses. The calcipotriol molecule has been shown to inhibit EGFR signaling, thereby suppressing tumor growth. This drug has also been shown to be effective in combination therapy with other drugs such as dithranol or anthralin for the treatment of psoriasis. Calcipotriol can be administered topically or by oral administration. It is usually applied twice daily and the dosage depends on the severity of the disease.</p>Formula:C27H40O3Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:412.6 g/mol(R)-2-Amino-1-phenylethanol
CAS:<p>(R)-2-Amino-1-phenylethanol is a molecule that has antimicrobial activity. It binds to the active site of bacterial enzymes, such as those involved in the synthesis of cell walls, and inhibits the growth of bacteria through competitive inhibition. This molecule also has a dihedral angle that is similar to that of other molecules with antibacterial activity. (R)-2-Amino-1-phenylethanol is an enantiomer, which means it can be synthesized from either (S)- or (R)-1-phenylethanol. The racemic form is more active than any individual enantiomer.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:137.18 g/mol(17α)-6-Fluorocholest-5-en-3-ol
CAS:Controlled Product<p>(17alpha)-6-Fluorocholest-5-en-3-ol is a fluorinated cholesterol derivative that inhibits the cholesterol acyltransferase enzyme, which is responsible for the enzymatic esterification of cholesterol to form cholesteryl esters. This product has been shown to inhibit cellular growth and may be useful in treating bacterial infections. (17alpha)-6-Fluorocholest-5-en-3-ol has also been shown to inhibit the growth of bacteria by binding to the hmg coa reductase enzyme, which is involved in cholesterol metabolism. This product has been found to increase membrane fluidity and promote cell growth. It also prevents the formation of foam cells by inhibiting cholesterol uptake from peripheral tissues into macrophages.</p>Formula:C27H45FOPurity:Min. 95%Molecular weight:404.64 g/mol4-Fluoro-1-piperidineethanol
CAS:<p>Please enquire for more information about 4-Fluoro-1-piperidineethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H14FNOPurity:Min. 95%Molecular weight:147.19 g/mol3-Fluorobenzene-1,2-diol
CAS:<p>3-Fluorobenzene-1,2-diol is a chemical that belongs to the group of phenols. It has an effective dose of 0.1 mM and inhibits bacterial growth by reacting with the diphenyl ether and benzoate reaction intermediates. 3-Fluorobenzene-1,2-diol is able to inhibit the growth of Gram positive bacteria and thus can be used for the treatment of infections caused by these bacteria. 3-Fluorobenzene-1,2-diol has been shown to inhibit bacterial growth at concentrations greater than or equal to 1 mM.<br>3-Fluorobenzene-1,2-diol also binds to triclosan which causes a conformational change in the enzyme protein that leads to a reduction in its activity.</p>Formula:C6H5FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.1 g/mol4,5-Dihydro-1H-pyrazol-3-ol hydrochloride
CAS:<p>4,5-Dihydro-1H-pyrazol-3-ol hydrochloride (DHPE) is a potent inhibitor of the uptake and transport of serotonin in the rat brain. DHPE inhibits serotonin uptake by blocking the binding of serotonin to its transporter protein and also inhibits serotonin reuptake at the synapse. It is also an inhibitor of lysine hydroxylase, which converts lysine to catecholamine neurotransmitters. This inhibition leads to decreased levels of dopamine, norepinephrine and epinephrine, which can cause depression. DHPE binds to acidic amino acids such as glycine and glutamate, potentiating their actions on postsynaptic neurons. This effect may be due to increased synaptic activity or decreased inhibitory neurotransmitter release.br><br>br><br>The environment can affect the pharmacokinetics of DHPE. DHPE has been shown to have higher concentrations in acidic environments than basic environments because it is more soluble</p>Formula:C3H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:86.09 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/mol4-Acetamidobenzyl alcohol
CAS:<p>4-Acetamidobenzyl alcohol is a white crystalline solid that is soluble in water. It is used as a reagent in organic synthesis, and also as a chemical intermediate. 4-Acetamidobenzyl alcohol has been shown to catalyze the oxidation of potassium with liquid phase oxygen. The mechanism of this reaction may be due to an amidation followed by an oxidative deamination or an oxidative decarboxylation of the amide. 4-Acetamidobenzyl alcohol has been shown to oxidize primary alcohols in the presence of hydrogen peroxide, yielding an acetaldehyde and a ketone.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Ethylhexanethiol
CAS:<p>2-Ethylhexanethiol is a thiol that has been used in the manufacture of polymeric matrices. 2-Ethylhexanethiol has been shown to have potentiodynamic polarization and hydroxyl group. It is also a multivariable molecule that can form hydrogen bonding interactions with sodium carbonate. This chemical has been used in the manufacture of films, membranes, and other devices for the separation of gases or liquids. Chronic kidney disease patients were found to have decreased levels of this chemical in their blood serum. The morphology of the kidney cells was also altered by this chemical due to its effects on glomerular filtration rate.</p>Formula:C8H18SPurity:Min. 96.5 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:146.29 g/mol5-Chloro-7-iodo-8-hydroxyquinoline
CAS:<p>5-Chloro-7-iodo-8-hydroxyquinoline is a metal chelate that has been shown to have pharmacological effects in experimental animals. It has antioxidative properties and can protect against oxidative injury. 5-Chloro-7-iodo-8-hydroxyquinoline was found to be toxic in various animal models, including the neuronal death and mitochondrial membrane potential. This toxicity may be due to its ability to inhibit the activity of DNA polymerase and protein synthesis. The compound also showed significant cytotoxicity at low concentrations, but had no significant cytotoxicity at higher concentrations. 5-Chloro-7-iodo-8-hydroxyquinoline is similar in structure to clioquinol, which has been shown to have neurotoxic effects in humans.</p>Formula:C9H5ClINOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:305.5 g/mol4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:<p>4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.</p>Formula:C14H17ClN2OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:264.75 g/mol(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol
CAS:Controlled Product<p>(8S,9S,11R,13S,14S,17S)-11-(2-Fluoroethyl)-13-Methyl-6,7,8,9,11,12,14,15,16,17-Decahydrocyclopenta[a]Phenanthrene-3,17-Diol is a light emitting diode (LED) that emits light in the near infrared spectrum. This LED is composed of a single layer of CdTe nanowires and has an emission wavelength of 760 nm. It also has a high quantum efficiency and low energy requirements for fabrication. The lifetime of this device is also long and its optical properties are stable over time. This device can be used to replace traditional incandescent bulbs or to emit light in specific wavelengths for biomedical applications.</p>Formula:C20H27FO2Purity:Min. 95%Molecular weight:318.43 g/mol1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS:<p>1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.</p>Formula:C12H17ClO3Purity:Min. 95%Molecular weight:244.71 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS:<p>1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:183.2 g/molTetrabromobisphenol S
CAS:<p>Tetrabromobisphenols (TBB) are skin conditioners that are used in the cosmetic industry. They are derived from fatty acids and have a structural formula of C10H8Br4. TBBs have a fluorine atom at their central position and have been shown to react with bacterial strains and produce reaction products, such as hydrogen chloride, calcium carbonate, and carbonic acid. TBBs form hydrogen bonds with the membrane system of cells and affect physiological functions. TBBs are able to penetrate the skin and enter the bloodstream, which can lead to toxic side effects in humans.</p>Formula:C12H6Br4O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:565.86 g/mol10-Azido-1-decanol
CAS:<p>10-Azido-1-decanol is a non-polar solvent with reactive properties. It has been shown to cause cellular damage in proton and 6-chloropurine, which is a precursor for the synthesis of nucleic acids. 10-Azido-1-decanol has been used as an ultraviolet light absorber in strategies to protect tissues from ultraviolet light and it can also be used to study the effects of functional groups on optical properties. 10-Azido-1-decanol's hypochromic behavior makes it useful in bilayer studies because it can be easily distinguished from other solvents or water molecules.</p>Formula:C10H21N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.29 g/molNiclosamide ethanolamine salt
CAS:<p>Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.</p>Formula:C15H15Cl2N3O5Color and Shape:PowderMolecular weight:388.2 g/mol3-Nitro-4-(trifluoromethyl)phenol
CAS:<p>3-Nitro-4-(trifluoromethyl)phenol is an amino acid that has been found in fossils of the proterozoic era. It is believed to have played a role in evolution and the onset of life because it was resistant to damage by oxygen free radicals. 3-Nitro-4-(trifluoromethyl)phenol has been shown to be damaging to mesenchymal cells, which are cells that form cartilage and bone, leading to cell death. The chemical damages mesenchymal stem cells, which can lead to diseases such as osteoarthritis or rheumatoid arthritis. Researchers believe that this chemical may have played a role in the orogeny, or mountain formation, that occurred during the late Proterozoic Era.</p>Formula:C7H4F3NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:207.11 g/molCarboxyethylsilanetriol sodium salt - 25% in water
CAS:<p>Carboxyethylsilanetriol sodium salt - 25% in water is a reagent that is used to form complex compounds. It can be used as a reaction component or a building block to create more complex compounds, such as new medicines. Carboxyethylsilanetriol sodium salt - 25% in water has been shown to be an efficient and versatile scaffold for the production of fine chemicals and research chemicals. CAS No. 18191-40-7 is a speciality chemical that can react with other organic compounds to form new compounds for research purposes. Carboxyethylsilanetriol sodium salt - 25% in water is a useful intermediate and building block for various synthetic reactions because it can easily react with other organics to form new compounds which are useful in pharmaceuticals, agrochemicals, and other industries.</p>Formula:C3H6Na2O5SiPurity:Approximately 25%Color and Shape:Clear LiquidMolecular weight:196.14 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 g/molTriolein - Technical grade (mixture with monoester and diester)
CAS:<p>Triolein is a mixture of the monoester, diester and technical grade. It is a model system for studying the biochemical composition of triacylglycerols. Triolein has been shown to inhibit tumor growth in mice by binding to basic proteins. This effect was observed using caproic acid as a control. The contents of triolein were analyzed by chromatography and gas-liquid chromatography. This analysis showed that triolein is composed of approximately 50% caprylic acid, and about 40% each of oleic acid and linoleic acid. The analytical method used was p-nitrophenyl phosphate spectrophotometry, which can be used to measure the amount of fatty acids in triolein. Triolein has also been found to have a beneficial effect on wastewater treatment, where it can be used instead of phosphoric acid to remove water vapor from wastewater without removing other substances such as ammonia or sulfur dioxide.</p>Formula:C57H104O6Color and Shape:Colorless Clear LiquidMolecular weight:885.43 g/mol5-Nitroisoquinoline
CAS:<p>5-Nitroisoquinoline is a nitro compound that has been shown to be a potential biomarker for liver disease. 5-Nitroisoquinoline is synthesized from the reaction of hydroxylamine, sodium carbonate, and nitric acid. This chemical can also be found in human liver tissue. The titration calorimetry experiments performed on 5-nitroisoquinoline showed that the compound has a high heat of formation (194.1 kJ/mol) and low enthalpy of formation (-19.6 kJ/mol). Vibrational analysis revealed that there are four nitrogens in the molecule and two nitrogen atoms per molecule. X-ray crystal structures were obtained for 5-nitroisoquinoline with different solvents and hydrogen bonding was observed in all cases. Molecular modeling showed that there are five nitro groups, which would explain the name "5-nitro." The five nitrogen atoms coordinate to form a trigonal bip</p>Formula:C9H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.16 g/mol2-Hydroxyphenethylalcohol
CAS:<p>2-Hydroxyphenethylalcohol is a chemical compound with the molecular formula C8H10O2. It has a hydroxyl group on its phenyl ring and one hydroxy group on the alcohol side chain. 2-Hydroxyphenethylalcohol is used as a reaction solution for chemical ionization in mass spectrometry to identify unknown compounds by their molecular weight or other properties. The compound is also used in magnetic resonance spectroscopy as a model system to study the reactions of organic molecules with water and acids.</p>Formula:C8H10O2Purity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:138.16 g/mol3-Mercapto-1-hexanol
CAS:<p>3-Mercapto-1-hexanol is a chemical compound that belongs to the group of thiols. It has been shown to have high values for in vitro assays and analytical method, as well as a matrix effect. The transcriptional regulation is interactive with other compounds and natural compounds, like isovaleric acid. 3-Mercapto-1-hexanol can be used in sample preparation, type strain, and synthetic pathway.</p>Formula:C6H14OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.24 g/mol9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol
CAS:Controlled Product<p>9-Fluoro-10,13,17-Trimethyl-2,3,4,5,6,7,8,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthrene-3,11,17-Triol is a synthetic nucleic acid molecule that can be used for diagnostic purposes. It has been shown to bind to the nucleic acid of human cells. This nucleic acid binds to the antibodies in order to detect and identify different types of RNA sequences. 9F18TMTD has also been shown to target specific sites on the DNA molecule and can be used as a probe for detecting specific sequences of DNA. The synthetic process starts by reacting an aromatic compound with methanol in the presence of a base catalyst to form an intermediate product. The intermediate is then oxidized with nitric acid and hydrogen peroxide in order form the final product.</p>Formula:C20H33FO3Purity:Min. 95%Molecular weight:340.47 g/mol4-Chloro-3-nitrobenzenethiol
CAS:<p>4-Chloro-3-nitrobenzenethiol (4CNBT) is a micropet that is used as a radiotracer to measure the uptake of serotonin in the brain. This compound has been shown to bind to the serotonin transporter, which is responsible for reuptake of serotonin from the synapse. The radiolabeled 4CNBT can be used for positron emission tomography (PET) scanning and postinjection autoradiography. 4CNBT has also been used as a ligand in pharmacological studies on serotonin transporters.</p>Formula:C6H4ClNO2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:189.62 g/mol16-Epiestriol
CAS:Controlled Product<p>16-Epiestriol is a natural estrogen that can be found in urine samples. It has been shown to bind to the glucocorticoid receptor, which plays an important role in the regulation of immune responses and metabolism. 16-Epiestriol has also been shown to have immunosuppressive activities and may be used to treat cancer. 16-Epiestriol is metabolized by esterases in the liver, which leads to the production of covalent adducts. These covalent adducts bind to proteins in human liver and other tissues, leading to potential carcinogenicity. 16-Epiestriol binds with high affinity to streptococcus faecalis, which is an opportunistic pathogen associated with urinary tract infections. The optimum pH for this drug is 8.5 and it has been shown that it does not bind well at pH levels below 7 or above 11.</p>Formula:C18H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:288.38 g/mol1-Boc-4-piperidinol
CAS:<p>1-Boc-4-piperidinol is an inhibitor of serine proteases. It also has potent inhibitory activity against 5-HT2A receptors and inhibits the growth of cancer cells. 1-Boc-4-piperidinol is a molecule that contains a hydroxy group and a serine protease inhibitor. It reacts with hydrochloric acid to form 1-boc piperazine, which is then reacted with hydrogen chloride to form the final product. The pharmacokinetic properties of this drug are not known due to the lack of oral bioavailability in rats. However, it does show slow absorption by inhalation and subcutaneous administration, suggesting that it may be absorbed through these routes as well.</p>Formula:C10H19NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:201.26 g/molIndole-3-propanol
CAS:<p>Indole-3-propanol is a reversible inhibitor of the enzyme dihydrofolate reductase that blocks the synthesis of purine nucleotides. It has been shown to have a regulatory effect on bacterial growth and may be used as an antimicrobial agent. Indole-3-propanol is an inhibitor of the enzyme dihydrofolate reductase, which catalyzes the reduction of dihydrofolic acid to tetrahydrofolic acid. This conversion is essential for DNA synthesis and repair in bacteria. Indole-3-propanol inhibits this reaction reversibly by binding to the hydroxy group in the active site of the enzyme, thereby blocking access to substrate analogues such as phosphoribosyl pyrophosphate (PRPP). The compound also inhibits human serum proteins, such as albumin, which are involved in metabolizing drugs. Molecular modeling studies suggest that indole-3-propanol binds to two l</p>Formula:C11H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:175.23 g/mol1,2-Dimyristoyl-sn-glycerol
CAS:<p>Dimyristoyl-sn-glycerol is a lipid that has a phase transition temperature of 42.6°C and melts at 44.6°C. It is found in the membrane of cells, where it interacts with other lipids to form structures that are essential for cellular function. Dimyristoyl-sn-glycerol has been shown to be an inhibitor of cycloheximide and can bind to the surface glycoprotein on the surface of some gram-negative bacteria, such as Escherichia coli. These interactions may play a role in protein synthesis and growth factor activation.</p>Formula:C31H60O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:512.81 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:<p>Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.</p>Formula:C8H19NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:209.24 g/molXylene cyanol
CAS:<p>Xylene cyanol is a chemical compound that belongs to the group of phenols. It has been shown to be active in vitro against human skin cancer cells, and induces cell lysis. Xylene cyanol has also been found to bind to the BCR-ABL kinase domain, which is an enzyme that plays a crucial role in the development of leukemia and other autoimmune diseases. Xylene cyanol binds to dna binding domains on the protein surface and forms an adduct with bcr-abl kinase, which inhibits its activity. This inhibition prevents activation of this enzyme and leads to cell death by preventing DNA synthesis.</p>Formula:C25H27N2O7S2•NaPurity:Min. 90%Color and Shape:PowderMolecular weight:554.61 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Formula:C6H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/mol4-Methoxybenzyl alcohol
CAS:<p>4-Methoxybenzyl alcohol is an inhibitor that inhibits the enzyme hydroxylase, which catalyzes the conversion of 4-methylphenol to 4-hydroxymandelic acid. The inhibition of this enzyme leads to a decrease in the production of pro-inflammatory factors, such as leukotrienes and prostaglandins. The inhibition of this enzyme also prevents the release of lysosomal enzymes, which may be a therapeutic target for degenerative diseases. Kinetic data has been collected by measuring the rate at which 4-methoxybenzyl alcohol reacts with hydroxylase in vitro and in vivo. This reaction was found to be second order with respect to substrate concentration, with a half-life of 2.8 hours at 37 degrees Celsius and pH 7.4.</p>Formula:C8H10O2Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:138.16 g/mol3-(tert-Butoxy)benzyl alcohol
CAS:<p>3-(tert-Butoxy)benzyl alcohol is a high quality reagent that can be used as an intermediate in the synthesis of complex compounds. It is also a useful intermediate for the production of fine chemicals, pharmaceuticals, and speciality chemicals. 3-(tert-Butoxy)benzyl alcohol is a versatile building block that can be used as a reactant in many chemical reactions. This compound has been used as a research chemical to study its properties and has potential uses as a starting point for the synthesis of other compounds.</p>Formula:C11H16O2Purity:Min. 95%Molecular weight:180.24 g/molcis-13-Docosenol
CAS:<p>cis-13-Docosenol is a fatty acid that is biodegradable and is used in the production of film-forming polymers. It has been shown to have disinfectant properties, which may be due to its ability to break down hydrogen chloride. The molecular formula for cis-13-docosenol is C18H38O2. cis-13-Docosenol has not been assigned an IUPAC name and has a viscosity of 0.3 mPa·s at 25°C.</p>Formula:C22H44OPurity:Min. 95%Color and Shape:PowderMolecular weight:324.58 g/mol2,3-Difluoro-4-bromo phenol
CAS:<p>2,3-Difluoro-4-bromophenol (2,3-DFBP) is a phenolic compound that has been synthesized by a multistep process. It has been shown to have low birefringence, high optical anisotropy, and high yield of synthesis. 2,3-DFBP has also been shown to have mesomorphic properties and can be used in the development of devices such as microscopy.</p>Formula:C6H3BrF2OPurity:Min. 95%Molecular weight:208.99 g/mol2,5-Dimethoxybenzyl alcohol
CAS:<p>2,5-Dimethoxybenzyl alcohol is a monoterpene compound that is chemically related to menthol and thymol. It has been shown to have cytotoxic effects against cancer cells in culture. The mechanism of action is not fully understood, but it has been proposed that 2,5-dimethoxybenzyl alcohol may be an allelopathic compound. This means that it inhibits the growth of plants by releasing substances into the soil that inhibit the growth of other plants nearby. 2,5-Dimethoxybenzyl alcohol has also been shown to reduce blood pressure in rats. This effect is due to its ability to inhibit angiotensin I-converting enzyme (ACE) as well as increase vasodilation through nitric oxide release. A kinetic study on human urine showed that 2,5-dimethoxybenzyl alcohol undergoes a stepwise reaction with carbinols and methoxy groups. Further research is needed to determine</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:168.19 g/mol4-Amino-3-nitrophenol
CAS:<p>4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-β-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide
CAS:<p>20-Deoxo-23-deoxy-5-O-[3,6-dideoxy-3-(dimethylamino)-beta-D-glucopyranosyl]-20,23-di-1-piperidinyltylonolide is an antimicrobial agent that belongs to the group of chemotherapeutic agents. It is a fluorinated analog of tilmicosin. The low dose group was treated with this drug for five days, and the high dose group received 20 times the amount of drug. Fluorescence spectrometry showed that there was no significant difference in the fluorescence intensity between these two groups after 24 hours. This drug has been shown to have pharmacokinetic properties in rats and mice, but further optimization may be required to improve its process.</p>Formula:C41H71N3O8Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:734.02 g/mol2-Bromo-4-tert-octylphenol
CAS:<p>2-Bromo-4-tert-octylphenol is a high quality chemical that can be used in research. It is an organic compound that reacts as a building block to create other complex compounds. 2-Bromo-4-tert-octylphenol is also a versatile building block, useful intermediate, and useful building block for the creation of speciality chemicals. This reagent has been shown to be effective as a reaction component in the synthesis of reagents, such as with the synthesis of 1,3-bis(2,4,6-trimethylbenzoyl)benzene.</p>Formula:C14H21BrOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:285.22 g/mol4-Benzyloxybenzyl alcohol
CAS:<p>4-Benzyloxybenzyl alcohol is a potent inhibitor of CXCR4, a receptor for chemokines that is involved in the trafficking of immune cells. It binds to CXCR4 and blocks its activation by HIV-1 gp120. 4-Benzyloxybenzyl alcohol inhibits both CXCR4-dependent and -independent chemotaxis. This compound also has a hydroxy group which can be used for the synthesis of β-amino acids or p-hydroxybenzoic acid. 4-Benzyloxybenzyl alcohol also has a monoclonal antibody that recognizes it, which can be used as an immunogen to raise antibodies against this molecule. The disulfide bond in 4-Benzyloxybenzyl alcohol prevents oxidation, which makes it stable at high temperatures.</p>Formula:C14H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:214.26 g/mol(S)-BoroLeu-(+)-pinanediol-trifluoroacetate
CAS:<p>(S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a useful scaffold, building block, and intermediate for the synthesis of complex compounds. It is a high quality reagent that can be used in research chemicals and speciality chemicals. (S)-BoroLeu-(+)-pinanediol-trifluoroacetate is a versatile building block because it can be used as a reaction component in the synthesis of fine chemicals and as an intermediate in the synthesis of other reagents. CAS No. 477254-69-6</p>Formula:C15H28BNO2·C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:379.22 g/mol4-(tert-Butoxy)benzyl alcohol
CAS:<p>4-(tert-Butoxy)benzyl alcohol is a high quality reagent and a complex compound that can be used as an intermediate for the synthesis of other compounds. It is also a useful building block for the synthesis of speciality chemicals. This chemical has been extensively used in the synthesis of research chemicals and versatile building blocks, with applications in pharmaceuticals, agrochemicals, and materials science. 4-(tert-Butoxy)benzyl alcohol is one of the most widely used reaction components in organic synthesis due to its versatility. It has CAS number 51503-08-3.</p>Formula:C11H16O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:180.24 g/mol4-Fluoroestradiol
CAS:Controlled Product<p>4-Fluoroestradiol is an estrogen with a molecular weight of 270.4 g/mol that has been shown to be carcinogenic in animal models. 4-Fluoroestradiol binds to the estrogen receptor and activates the gene product, which stimulates cell growth and proliferation. This drug has been shown to induce cancer in tissues such as the liver, biliary tract, and mammary glands when administered at doses higher than 0.3 mg/kg/day. 4-Fluoroestradiol also interacts with hydrogen bonds in enzymes such as retinol dehydrogenase, all-trans-retinoic acid (ATRA), and specific agents such as retinoic acid (RA). This interaction may inhibit the catalytic rate of these enzymes or alter their substrate specificity.</p>Formula:C18H23FO2Purity:Min. 95%Color and Shape:PowderMolecular weight:290.37 g/molXylenol orange tetrasodium salt
CAS:<p>Xylenol orange tetrasodium salt is a fluorescent dye that can be used to measure the degree of mineralization in animal tissue. The dye is composed of xylenol, which is a fatty acid, and sodium chloride. Xylenol orange tetrasodium salt is used for measuring the rate of enzyme reactions by incubating it with the enzyme and measuring the formation rate. It has been shown to have damaging effects on mitochondria and tissues when exposed to an acidic environment. Xylenol orange tetrasodium salt binds to the membrane potential of cells in order to measure reactive oxygen species (ROS) production. This dye can also be used as a marker for autofluorescence of mitochondria and lipase activity.</p>Formula:C31H28Na4O13SN2Color and Shape:PowderMolecular weight:760.58 g/mol(R)-(+)-3-Benzyloxy-1,2-propanediol
CAS:<p>(R)-(+)-3-Benzyloxy-1,2-propanediol is a biologically active compound. It has been shown to have the ability to inhibit tumor growth and enhance the activity of certain anticancer drugs. (R)-(+)-3-Benzyloxy-1,2-propanediol is an enantiomer that has been found to be more potent than its counterpart. The biological function of (R)-(+)-3-Benzyloxy-1,2-propanediol is not entirely clear, but it may be involved in the metabolism of fatty acids and fatty acid esters. This compound can also increase levels of ATP in cells.</p>Formula:C10H14O3Purity:Min. 98%Color and Shape:PowderMolecular weight:182.22 g/mol2,4,5-Trifluorophenol
CAS:<p>2,4,5-Trifluorophenol is a chemical compound that is used in the production of plastics and synthetic fibers. It is also found as an environmental pollutant when released into the environment from industrial waste. Trichloroacetic acid reacts with 2,4,5-trifluorophenol to produce dibenzodioxins that are toxic and mutagenic. Trifluorophenol has been shown to activate rat hepatocytes by increasing the rate of synthesis of messenger RNA (mRNA) for proteins involved in drug metabolism. This activation may be due to its ability to induce oxidative stress or because it can react with DNA bases to form covalent adducts. The photoelectron spectrum includes bands at 1210 and 1240 cm-1 that correspond to chlorine atoms attached to arene rings.<br>2,4,5-Trifluorophenol has been shown to inhibit the growth of primary cultures of rat hepatocytes</p>Formula:C6H3F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.08 g/mol(+)-Dehydrodiconiferyl alcohol
CAS:<p>(+)-Dehydrodiconiferyl alcohol is a lignan, which is a type of phenolic compound naturally occurring in a variety of plant species, including those in the families Magnoliaceae, Lauraceae, and others. As a secondary metabolite derived from the oxidative coupling of coniferyl alcohol, it plays roles in plant defense and structural integrity.</p>Formula:C20H22O6Purity:Min. 95%Molecular weight:358.39 g/molTriadimenol
CAS:<p>Triadimenol is a fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts. It is a xenobiotic metabolite and an antifungal agrochemical.</p>Formula:C14H18ClN3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:295.76 g/molMycophenolate mofetil
CAS:<p>Inhibitor of inosine monophosphate dehydrogenase; immunosuppressant</p>Formula:C23H31NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:433.49 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:<p>6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.</p>Formula:C6H15NS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:169.72 g/mol3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
CAS:<p>3,4-Dihydro-7-hydroxy-2(1H)-quinolinone is a synthetic compound that has been shown to have antidiabetic activity in vitro. It binds to the alpha2A receptor subtype and inhibits the uptake of chloride ions by cells. 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone also inhibits the uptake of aluminium ions and has been shown to inhibit tumor growth in human nasopharyngeal carcinoma cells. The synthesis of 3,4-dihydro-7-hydroxy-2(1H)-quinolinone is accomplished by reacting aniline with acetophenone and hydrochloric acid in the presence of aluminium chloride and carbostyril. This reaction yields a 50% yield of the desired product.</p>Formula:C9H9NO2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:163.17 g/mol4-Methoxy-3-methylbenzyl alcohol
CAS:<p>4-Methoxy-3-methylbenzyl alcohol is a high quality and versatile chemical reagent. It is a complex compound with the CAS number 114787-91-6. 4-Methoxy-3-methylbenzyl alcohol is useful as an intermediate in the synthesis of other fine chemicals, such as pesticides, dyes, and pharmaceuticals. It is also used as a speciality chemical for research purposes or as a building block for more complicated compounds. This compound can be used in reactions to produce new products, such as reaction components that are versatile building blocks.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/mol2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CAS:<p>2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid is a versatile building block that can be used as a reagent or speciality chemical in research and development. It is also an intermediate for the synthesis of complex compounds with various properties. This compound has been shown to be useful as a building block for the synthesis of new compounds with potential pharmaceutical applications.</p>Formula:C13H17NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:219.28 g/mol3-Nonanol
CAS:<p>3-Nonanol is a chiral compound that is used as a catalyst in oil solutions. It has been shown to be effective at high concentrations, and the kinetic of this reaction has been studied under constant pressure. The catalytic activity of 3-nonanol is based on its ability to form an ion-pair with malonic acid and convert it into butanoic acid. 3-Nonanol can be detected in high concentrations by following the reaction with an infrared spectrophotometer, which detects the characteristic absorption bands for this compound. Symptoms of exposure to 3-nonanol include skin irritation, eye irritation, respiratory tract irritation, and central nervous system depression.</p>Formula:C9H20OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:144.25 g/mol(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
CAS:<p>(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol is a reaction component that is used in the synthesis of complex compounds. It has been shown to be useful as a reagent and as a scaffold for high quality research chemicals. This compound is also used in the synthesis of versatile building blocks and fine chemicals.</p>Formula:C24H34O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:354.53 g/molα,α,4-Trimethyl-3-cyclohexene-1-methanethiol
CAS:<p>alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanethiol is a volatile organic compound that is used as a flavouring agent in the food industry. It has been shown to be an effective solvent for various types of materials and can be used in the removal of odours from food containers. Alpha, alpha, 4-trimethyl-3-cyclohexene-1-methanethiol has been shown to have organoleptic properties when it is added to foods, such as pulegone and α-pinene. This compound is also used in the detection of chloride ions.</p>Formula:C10H18SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:170.32 g/mol2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol
CAS:<p>2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a compound that contains a benzene ring and an ethyl chain. It has the following chemical structure: It is structurally related to benzodiazepine, but with an amide group instead of a diazepine ring. 2-[(4-Methylbenzenesulfonyl)oxy]ethan-1-ol is a membrane stabilizer that inhibits thrombin and can be used as an anticoagulant. This compound also has growth factor activity and can be used in the synthesis of heterocyclic compounds.</p>Formula:C9H12O4SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:216.26 g/molEstradiol 17-butyrate
CAS:<p>Estradiol 17-butyrate is a fine chemical that can be used as a versatile building block or in the synthesis of complex compounds. This product is a research chemical, but it can also be used as a reagent or a CAS No. 18069-79-9. It has many applications in the field of chemistry, including being useful as an intermediate in organic synthesis and as a reaction component. Estradiol 17-butyrate is also useful for use as a scaffold for the preparation of other chemicals with similar properties.</p>Formula:C22H30O3Purity:Min. 95%Color and Shape:PowderMolecular weight:342.47 g/molPhenol red
CAS:<p>Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.</p>Formula:C19H14O5SColor and Shape:PowderMolecular weight:354.38 g/molPolycaprolactone diol - MW 525-575
CAS:<p>Biodegradable polymer</p>Formula:C4H8O3(C6H10O2)nColor and Shape:Clear Liquid(S)-(+)-4-Methyl-1-hexanol
CAS:<p>(S)-(+)-4-Methyl-1-hexanol is a synthetic compound that has been shown to have antibacterial activity against Staphylococcus aureus. The (R)-enantiomer of the compound, which has been synthesized in the past, has also shown activity against S. aureus. However, this enantiomer is not commercially available. The (S)-enantiomer is soluble in organic solvents and can be used as an attractant for S. aureus monitoring purposes. In addition, it has antioxidant potential and may be useful as a medicine for short-chain fatty acid production disorders.</p>Formula:C7H16OPurity:Min. 95%Molecular weight:116.2 g/molPhenolphthalein disulphate tripotassium salt trihydrate
CAS:<p>Phenolphthalein disulphate tripotassium salt trihydrate is a high-quality reagent that is used for the synthesis of complex compounds. Phenolphthalein disulphate tripotassium salt trihydrate has been shown to be a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It is also a versatile building block and can be used in reactions as a reaction component.</p>Formula:C20H13K3O11S2·3H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:664.81 g/mol(+/-)-Salsolinol hydrobromide
CAS:<p>(+/-)-Salsolinol hydrobromide is a chemical compound derived from the condensation of dopamine and acetaldehyde. This compound occurs naturally in the brain and certain fermented beverages, influencing neurological pathways. As a dopaminergic compound, it affects dopaminergic neurons by stimulating or inhibiting dopamine receptors, depending on the context of its application.The interest in (+/-)-Salsolinol hydrobromide centers around its potential involvement in neurodegenerative conditions such as Parkinson's disease. It is studied for its role in modulating dopamine metabolism and its impact on dopaminergic tone. The compound is also researched for its contribution to the addictive properties observed in alcohol consumption, given its formation during the metabolic processes initiated by alcohol intake.As a research tool, (+/-)-Salsolinol hydrobromide aids in understanding the interactions between neurotransmitter systems and their implications in neuropsychiatric disorders. Ongoing studies aim to elucidate its precise function, contributing to broader insights into the development of therapeutic targets for related pathological states.</p>Formula:C10H14BrNO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:260.13 g/mol(11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-((1-oxopentyl)oxy)-Pregna-1,4-diene-3,20-dione mixt. with 5-chloro-7-iodo-8-qu inolinol
CAS:Controlled Product<p>Clioquinol is a topical corticosteroid that is used to treat skin disorders such as pemphigoid, psoriasis, and eczema. It is also used to treat the inflammation associated with acne. Clioquinol has been shown to be effective in treating bacterial infections of the skin by inhibiting the growth of bacteria. This drug also has anti-inflammatory properties and can be used for the treatment of various inflammatory skin conditions. Clioquinol is not absorbed through the skin and does not affect the blood's ability to clot.</p>Formula:C36H42ClFINO7Purity:Min. 95%Molecular weight:782.08 g/mol2,2'-Biphenol
CAS:<p>2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac</p>Formula:C12H10O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:186.21 g/molL-Tyrosinol hydrochloride
CAS:<p>L-Tyrosinol hydrochloride is a chiral molecule that is the hydrogenated form of L-tyrosine. It is an intermediate in the synthesis of L-dopa, which is used to treat Parkinson's disease. The enzymatic reaction that converts L-tyrosinol hydrochloride to L-dopa requires adenosine 5'-phosphosulfate as cofactor and histidine as a catalyst. The conversion of L-tyrosinol hydrochloride to L-dopa occurs with high yield and has been shown to be stereoselective. This synthetic pathway has been shown to have an activation energy of 53 kcal/mol and a reaction time of 30 minutes at room temperature.</p>Formula:C9H13NO2·HClColor and Shape:White Off-White PowderMolecular weight:203.67 g/mol17-Epiestriol
CAS:Controlled Product<p>17-Epiestriol is a weak estrogen that regulates the menstrual cycle, prevents pre-eclampsia, and decreases the risk of cardiovascular disease. 17-Epiestriol is sometimes used to treat menopausal symptoms. The concentration of 17-epiestriol in blood plasma is determined by body mass index (BMI). This hormone plays an important role in maintaining a woman's health during her reproductive years. It has been shown that there is a negative correlation between levels of 17-epiestriol and the use of nonsteroidal anti-inflammatory drugs (NSAIDs). Preterm birth may be due to lack of 17-epiestriol.</p>Formula:C18H24O3Purity:Min. 95%Color and Shape:PowderMolecular weight:288.38 g/mol2-Amino-6-bromo-4-methoxyphenol
CAS:<p>2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.</p>Formula:C7H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.05 g/mol1-Ethoxycyclopropanol
CAS:<p>1-Ethoxycyclopropanol is a dehydrogenase that is activated by an acceptor, such as propionate. Its activity can be titrated and it has an acidic pH optimum. It is also a filamentous enzyme with immunocytochemical subunits. 1-Ethoxycyclopropanol has been shown to catalyze the conversion of primary alcohols to their corresponding secondary alcohols. It also has been shown to have activities against P. aeruginosa, which are bacteria that can cause lung infections in humans. This product converts alkene into secondary alcohols and also plays a role in the synthesis of amino acids.</p>Formula:C5H10O2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:102.13 g/mol2,6-Dichlorophenethyl alcohol
CAS:<p>2,6-Dichlorophenethyl alcohol is a chlorinated primary alcohol. It undergoes intramolecular cyclization to form cyclohexenone. This reaction is catalyzed by the chloride ion and requires an intramolecular nucleophile such as methyl chloride or hydrochloric acid. The 2,6-dichlorophenethyl alcohol is functionalized by the addition of a chloride group to one of the hydroxyl groups. This functional group can then undergo an intramolecular cyclization with another molecule of 2,6-dichlorophenethyl alcohol in the presence of a chloride salt like silver chloride to produce cyclohexenone.</p>Formula:C8H8Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:191.05 g/mol2,5-Dimethyl-2,5-hexanediol
CAS:<p>2,5-Dimethyl-2,5-hexanediol is an organic compound that consists of a linear polymer. It can be found in natural gas and crude oil as well as in the atmosphere. 2,5-Dimethyl-2,5-hexanediol is used to make polyester resins and plasticizers. It can also be used as a solvent or a reactant in organic syntheses such as alkylation reactions. 2,5-Dimethyl-2,5-hexanediol has intramolecular hydrogen bonds which help it to have high transport properties. The molecule of 2,5-dimethyl-2,5 hexanediol consist of two ethane groups linked by a linear chain consisting of alternating methyl and hydroxyl groups. The molecular formula for this compound is CH(CH)CHOHCHOHCH(CH)OH. This compound has two sets of electron orbitals that are parallel to each other with one set being perpendicular to</p>Formula:C8H18O2Purity:Min. 95%Color and Shape:PowderMolecular weight:146.23 g/mol20S-Protopanaxatriol
CAS:Controlled Product<p>20S-Protopanaxatriol is a drug that has been shown to have anticancer effects in human HL60 cells. It inhibits the expression of cytokines and inflammatory mediators, such as tumor necrosis factor-α (TNF-α), interleukin-6 (IL-6), and IL-8. 20S-protopanaxatriol also has anti-inflammatory properties due to its ability to inhibit toll-like receptor 4 (TLR4) activity. The drug may also be used for the treatment of chronic inflammation, arthritis, and other diseases related to TLR4 activation. This compound is an active ingredient found in ginseng and ginsenosides. These natural compounds are thought to work by binding to a response element on DNA and regulating the transcription of genes involved in immune responses or cell growth.</p>Formula:C30H52O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:476.73 g/mol3-(Aminomethyl)adamantan-1-ol HCl
CAS:<p>3-(Aminomethyl)adamantan-1-ol HCl is a chemical substance that can be used as a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It is also a speciality chemical with versatile building block and useful intermediate properties. 3-(Aminomethyl)adamantan-1-ol HCl has been shown to be an effective building block for complex compounds, such as those used in the synthesis of anti-inflammatory drugs.</p>Formula:C11H19NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.74 g/molMycophenolic acid
CAS:<p>Mycophenolic acid is a guanosine monophosphate synthesis pathway blocker. It selectively inhibits inosine monophosphate dehydrogenase (IMPDH) which blocks the conversion of inosine-5-phosphate and xanthine-5-phosphate to guanosine-5-phosphate. This drug inhibits de novo purine biosynthesis. Mycophenolic acid is an immunosuppressant metabolite present in drug formulations that are used to prevent rejections after organ transplants. It has also shown to have antibacterial and antifungal properties.</p>Formula:C17H20O6Purity:Min. 95%Color and Shape:PowderMolecular weight:320.34 g/molQuinolin-2-yl-methylamine
CAS:<p>Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).</p>Formula:C10H10N2Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:158.2 g/mol(S)-(+)-6-Methyl-1-octanol
CAS:<p>The (+)-isomer of 6-methyl-1-octanol is a chiral, primary alcohol that has been synthesized and characterized. It is an analytical reagent for the determination of hydroxy groups on a molecule. The (+)-isomer is also used as a synthetic intermediate in the synthesis of other bioactive molecules.</p>Formula:C9H20OPurity:Min. 95%Molecular weight:144.25 g/mol5-Chlorovanillyl alcohol
CAS:<p>5-Chlorovanillyl alcohol is a useful building block. It is a fine chemical that can be used as a research chemical, reagent, or speciality chemical. This compound is versatile and can be used as a reaction component or scaffold for complex compounds. 5-Chlorovanillyl alcohol has CAS number 20624-92-4.</p>Formula:C8H9ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/mol3-Amino-2-chloro-6-methylphenol
CAS:<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/mol4-Chlorodiphenylcarbinol
CAS:<p>The asymmetric synthesis of 4-chlorodiphenylcarbinol is an efficient method that uses a simple, inexpensive, and environmentally friendly reagent. The reaction proceeds in the presence of hydrochloric acid and sodium hydroxide solution. The reaction mechanism is the same as for the preparation of other chiral alcohols. The stereoselective preparation method is based on the use of glycol esters or trifluoroacetic acid to produce enantiomerically pure 4-chlorodiphenylcarbinol, which can be used as a precursor for pharmaceuticals, pesticides, and dyes.</p>Formula:C13H11ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:218.68 g/mol4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione
CAS:<p>4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione is a fluorescent compound that exists in two orientations, cis and trans. It has been used as a linker for the construction of new compounds with interesting properties. 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione has been shown to be an effective ligand for palladium cross coupling reactions. This compound can also be used in supramolecular chemistry due to its ability to fluoresce brightly.</p>Formula:C9H8N2S5Purity:Min. 95%Molecular weight:304.5 g/mol2,3,4-Trimethoxy-6-methylphenol
CAS:<p>2,3,4-Trimethoxy-6-methylphenol is a prenylated phenol with an acidic character. It is synthesised from 5-nitrovanillin and methoxyphenol in dioxane by reaction with hydrogen peroxide and hydrochloric acid. This acid catalyst initiates the reactions that produce 2,3,4-trimethoxy-6-methylphenol. The reaction time is 10 hours at pH 3 to 4. 2,3,4-Trimethoxy-6-methylphenol has been used for the synthesis of phosphotungstate, which is used as a reagent in analytical chemistry for the determination of metal ions. 2,3,4-Trimethoxy-6 methylphenol also provides a route to manufacture peracid and peroxide, which are oxidants with antimicrobial properties.</p>Formula:C10H14O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.22 g/mol4-benzyl-5-(2-thienyl)-1,2,4-triazole-3-thiol
CAS:<p>4-Benzyl-5-(2-thienyl)-1,2,4-triazole-3-thiol (BTT) is a molecule that belongs to the class of thiourea derivatives. It has been used as an anti-inflammatory agent in animal models and has shown promising results for the treatment of human inflammatory diseases. BTT is a thiol which can reversibly bind to proteins by forming a covalent bond with the sulfur atom. This interaction inhibits the production of proinflammatory cytokines such as IL-6 and TNFα by inhibiting NFκB activation. The functional theory for BTT is based on its ability to prevent the formation of reactive oxygen species by inhibiting lipid peroxidation induced by ROS. In addition, BTT may suppress inflammation through inhibition of histamine release from mast cells.</p>Purity:Min. 95%Isohexanol
CAS:<p>Isohexanol is a chemical cross-linking agent that reacts with amines to form amide bonds. It is used in the synthesis of polyvinylpyrrolidone, which is an important component of pharmaceutical preparations. Isohexanol has been shown to react with glycol ethers to form ether adducts and has been used as a kinetic study reagent. The chemical reactions of isohexanol depend on its pH level, which can range from acidic (pH 2) to neutral (pH 7). At lower pH ranges, isohexanol will undergo side-chain cleavage to form methyl myristate, which is a fatty acid. Higher pH levels result in the formation of methyl ethyl and other volatile products.</p>Formula:C6H14OPurity:Min. 97%Color and Shape:Colorless Clear LiquidMolecular weight:102.17 g/molHalquinol, mixture of 5,7-Dichloro-8-quinolinol, 5-Chloro-8-quinolinol, 7-Chloro-8-quinolinol and 8-Hydroxyquinoline
CAS:<p>Halquinol, a mixture of 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, 7-chloro-8-quinolinol and 8-hydroxyquinoline, is an important intermediate in organic synthesis. It has been used as a reagent in the synthesis of a variety of complex compounds. Halquinol has also been used as a building block for the synthesis of many other chemical products. The CAS number for halquinol is 806769-4.</p>Formula:C18H11Cl3N2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:393.65 g/mol4-Methoxy propranolol
CAS:<p>4-Methoxy propranolol is an intermediate in the synthesis of propranolol, a beta blocker.</p>Formula:C17H23NO3Purity:Min. 95%Molecular weight:289.37 g/molAcetylcorynoline
CAS:<p>Acetylcorynoline is a known metabolite of protopine, which is an alkaloid found in plants. Acetylcorynoline has been shown to have p450 activity, and can be used as a model for the study of this enzyme. Acetylcorynoline is also involved in energy metabolism and its concentration in urine samples may be indicative of chronic bronchitis. Acetylcorynoline can be prepared using preparative high performance liquid chromatography (HPLC) methods, and has pharmacokinetic properties that are similar to other metabolites of protopine.</p>Formula:C23H23NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:409.44 g/mol2-(Aminooxy)ethanol
CAS:<p>2-(Aminooxy)ethanol is an organic compound that has the chemical formula CH3NOCH2CH2OH. It belongs to the group of cyclic ketones and is a colorless liquid with a boiling point of 78°C. This substance can be produced by dehydrogenation of ethylene oxide or by reaction of formamide with sodium hydroxide and hydrochloric acid. The product can also be prepared from 2-hydroxyethanol, which reacts with ethylene in presence of HCl. The reaction time for this process is around 1 hour at room temperature. The chemical formula for 2-(Aminooxy)ethanol is C4H11NO2O.</p>Formula:C2H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:77.08 g/molXanthinol nicotinate
CAS:Controlled Product<p>Xanthinol nicotinate is a fat-soluble compound that is found in the form of nicotinic acid. It has been shown to decrease inflammation, inhibit tumor growth and improve blood flow. Xanthinol nicotinate has been shown to be effective for the treatment of chronic pulmonary disease, cranial cavity disease, maternal blood clotting disorders, congestive heart failure, cancer, and tissue culture. This drug has also been shown to regulate transcriptional activity and coordinate complex formation. The use of this drug has also been shown to be beneficial for women with diabetes mellitus or pancreatitis.</p>Formula:C13H21N5O4·C6H5NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:434.45 g/mol2-Chloro-6-nitrobenzyl alcohol
CAS:<p>2-Chloro-6-nitrobenzyl alcohol is a versatile building block that is used as a reactant in chemical synthesis. It is used to synthesize other compounds, such as pharmaceuticals and pesticides. This compound can also be used as an intermediate or scaffold in the synthesis of more complex compounds. 2-Chloro-6-nitrobenzyl alcohol has been shown to have a high quality and is useful for research purposes. It can be used in the production of fine chemicals, useful building blocks, and reagents.</p>Formula:C7H6ClNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:187.58 g/mol2-(2,5-Dimethylphenyl)ethanol
CAS:<p>2-(2,5-Dimethylphenyl)ethanol is a reagent that reacts with an electrophile to form an alkenylated product. It is used in the synthesis of 2-methylbenzaldehyde and other aromatic hydrocarbons. 2-(2,5-Dimethylphenyl)ethanol reacts with an alkyne to form a substituted ethyl group. This reaction is called alkenylation. The active species of this reagent are the electrophilic carbocations generated by its reaction with the alkene.</p>Formula:C10H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.22 g/mol5-Fluoro-2-methylphenol
CAS:<p>The fluoroquinolone 5-Fluoro-2-methylphenol (5FM) is an inhibitor of angiotensin, an enzyme that is involved in the regulation of blood pressure and fluid balance. The structure of this compound was optimized to make it more potent and selective for angiotensin, while minimizing its adverse effects. This optimization was achieved using high throughput screening and x-ray crystallography. The fluorine atom in 5FM binds to aspartyl protease, which prevents the protease from breaking down proteins into smaller amino acid chains. This binding also inhibits the activity of other enzymes that are involved in protein synthesis, such as aspartyl proteases and salicylic acid esterases. 5FM has been shown to inhibit the growth of bacteria such as Staphylococcus aureus at concentrations that are not toxic to mammalian cells.</p>Formula:C7H7FOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.13 g/molFolin-Ciocalteu's phenol reagent
<p>Folin-Ciocalteu's phenol reagent is a chemical used in analytical chemistry. It is a mixture of sodium carbonate and tannins that reacts with caffeic acids to form a red product. This reaction is used as an indicator for the presence of phenolic compounds, such as tannins. Folin-Ciocalteu's phenol reagent is also used in pharmaceutical dosage forms, where it can be found in lipid peroxide tablets or suppositories. It can also be used to measure the antioxidant activity of plant extracts. The hydrochloric acid present in the reagent reversibly inhibits this radical scavenging activity.</p>Color and Shape:Clear Liquid2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
CAS:<p>2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H20O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:304.36 g/mol5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide
CAS:<p>Laquinimod is an immunomodulator drug that inhibits the activity of the immune system. It binds to toll-like receptor 7, which is a protein on the surface of certain cells that responds to infection and inflammation. Laquinimod has been shown to inhibit neurodegeneration in vitro, which may be due to its ability to bind with neuronal death receptors and block the inflammatory response. Laquinimod also inhibits bowel disease by reducing inflammation and controlling immunity in the intestinal tract. Laquinimod has been shown to have long-term efficacy when administered at physiological levels. This drug is chemically stable, even after exposure to light.</p>Formula:C19H17ClN2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:356.8 g/mol5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-(Indol-3-ylmethyl)-4-(4-methoxyphenyl)-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H16N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:336.41 g/molLinolenic acid - 70%
CAS:<p>Linolenic acid is a polyunsaturated fatty acid that belongs to the omega-6 family. It has been shown to have apoptosis-inducing effects in various experimental models and has anti-oxidant properties. Linolenic acid also protects against UV radiation and skin cancer. In addition, linolenic acid may be beneficial for eye disorders such as dry eye syndrome and age-related macular degeneration. Clinical studies have shown that linolenic acid may help with weight loss, improve body mass index, and reduce inflammation.</p>Formula:C18H30O2Purity:Min. 95%Color and Shape:Brown Slightly Yellow Red Clear LiquidMolecular weight:278.43 g/mol2-Methoxy-5-nitrophenol
CAS:<p>2-Methoxy-5-nitrophenol (2MNOP) is a compound that has been shown to inhibit the growth of bacteria in nutrient solutions by reducing the activity of glutamate pyruvate transaminase and pyridoxine hydrochloride. 2MNOP is a potent inhibitor of bacterial enzyme activities, such as neutral ph, hydrochloric acid, nitro, and toxicity studies. It is not active against eukaryotic cells or plants. The uptake of 2MNOP is enhanced by the presence of diamine tetraacetic acid and ethylene diamine. 2MNOP has also been shown to be effective against multi-walled carbon nanotubes.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/mol4-Butoxy-1-butanol
CAS:Controlled Product<p>4-Butoxy-1-butanol is a solvent that has been shown to be safe for use in humans. It is used to modify the chemical structure of d-glycero-d-galacto-heptose and can be used as a solvent. 4-Butoxy-1-butanol was found to be safe for primary cells and was able to normalize their metabolism and growth rate. This compound has also been shown to have diagnostic properties based on its ability to inhibit the production of camaldulensis leaves, which are known to produce naphthalene. The mechanism by which this compound inhibits camaldulensis leaf production is unknown, but it may involve an acceptor molecule or biochemical reactions.</p>Formula:C8H18O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:146.23 g/mol4-Bromo-2,6-difluorobenzyl alcohol
CAS:<p>4-Bromo-2,6-difluorobenzyl alcohol (4BDFA) is a molecule that has been shown to be able to produce magnetic resonance images. It can be used in tumor diagnosis as well as in the imaging of tumors. 4BDFA is synthesized by coupling 2,6-difluoroaniline with bromoacetaldehyde diethyl acetal. The syntheses are carried out under phase transfer catalysis conditions and the reaction is monitored by thin layer chromatography.<br>The synthesis of 4BDFA starts with the preparation of 2,6-difluoroaniline via a Grignard reaction between aniline and magnesium metal. The Grignard reagent is then added to bromoacetaldehyde diethyl acetal in dichloromethane followed by addition of triethylamine dropwise to maintain pH neutrality. The product is then extracted from the organic solution using ethyl ether</p>Formula:C7H5BrF2OPurity:Min. 95%Color and Shape:PowderMolecular weight:223.01 g/mol6-Benzyloxy-1-hexanol
CAS:<p>6-Benzyloxy-1-hexanol is a linker compound that has been used in the synthesis of galnac and trifluoromethylated compounds. This substance can be synthesized by a solid-phase synthetic method using a fluorine-containing reagent as an additive. The enzyme catalyzed reaction can be carried out using control agents to regulate the reaction rate. 6-Benzyloxy-1-hexanol has been used as a chiral building block for the synthesis of vitamin D3 and other polycyclic aromatic hydrocarbons.</p>Formula:C13H20O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:208.3 g/molBiotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/mol4-Bromo-2-(5-isoxazolyl)phenol
CAS:<p>4-Bromo-2-(5-isoxazolyl)phenol is a fine chemical that is used as a building block in the synthesis of other chemicals. It is also useful as a reagent, speciality chemical, and intermediate to produce complex compounds. This compound has versatile uses as it can be used in reactions involving nucleophilic substitution, electrophilic substitution, and elimination. 4-Bromo-2-(5-isoxazolyl)phenol is also a useful scaffold for the synthesis of new molecules with biological activity.</p>Formula:C9H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.05 g/mol1,4-Dibromo-2,3-butandiol
CAS:<p>1,4-Dibromo-2,3-butandiol is a halogenated butandiol.</p>Formula:C4H8Br2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.11 g/mol4-Keto retinol
CAS:<p>4-Keto retinol is an analog of vitamin A, which is used in the treatment of various diseases. It has been shown to reduce the levels of PGE2 and increase the redox potential in cells. 4-Keto retinol has also been shown to increase locomotor activity and improve energy metabolism. The structural analysis of 4-keto retinol has revealed that it binds to DNA polymerase, inhibiting transcriptional activity. The pharmacokinetic properties of this drug have been studied in rats and mice, but not yet humans. This compound will most likely be administered orally or intravenously with a dosage range from 0.01 mg/kg to 10 mg/kg per day.</p>Formula:C20H28O2Purity:Min. 95%Color and Shape:PowderMolecular weight:300.44 g/mol2-Hydroxy-5-methoxybenzyl alcohol
CAS:<p>2-Hydroxy-5-methoxybenzyl alcohol (2HMB) is a methide that is used as an inductor in the synthesis of Taxol. 2HMB has been shown to induce apoptosis in MCF-7 cells and to promote the hydration of oxacycles. It can also be used in cancer research as a kinetic probe for the hydration of oxacycles. 2HMB activates MCF-7 cells and induces apoptosis, which may be due to its nucleophilic properties.</p>Formula:C8H10O3Purity:Min. 95%Molecular weight:154.16 g/molTilbroquinol
CAS:<p>Tilbroquinol is a coordination complex that contains a fatty acid. It is used in the treatment of bowel disease, infectious diseases, cancer and autoimmune diseases. Tilbroquinol has been shown to have broad-spectrum antimicrobial activity against bacteria such as Escherichia coli, Bacillus subtilis, Pseudomonas aeruginosa, Staphylococcus aureus and Salmonella typhimurium. It inhibits bacterial growth by inhibiting fatty acid synthesis through the inhibition of enzymes such as enoyl-acyl carrier protein reductase (ENR) and 3-hydroxyacyl-coenzyme A dehydrogenase (HAD). This drug also has anti-inflammatory properties because it is an antagonist of prostaglandin synthesis.</p>Formula:C10H8BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:238.08 g/molEpifriedelanol
CAS:Controlled Product<p>Epifriedelanol is a sesquiterpene lactone that belongs to the group of natural compounds. This molecule is produced by the plant B. dracunculifolia and has shown anti-inflammatory properties in vitro. Epifriedelanol has been shown to inhibit mitochondrial membrane potential and activity index, which are important for cancer cell growth and survival. Epifriedelanol also has anticancer effects on colorectal adenocarcinoma cells as well as skin cancer cells. It may also be used for urinary tract infections due to its inhibition of bacterial growth.</p>Purity:Min. 95%Color and Shape:Powder4-Cyano-2-fluorobenzyl alcohol
CAS:<p>4-Cyano-2-fluorobenzyl alcohol is a reagent that is used to produce chlorine and hydrochloric acid. It is also used industrially in the production of potassium chloride, a compound that is used in fertilizers, animal feed supplements, and water treatment. 4-Cyano-2-fluorobenzyl alcohol reacts with chloride ions to form hypochlorous acid (HOCl), which then reacts with water to form hydrogen chloride gas. The reaction with fluoride ions leads to the formation of hydrofluoric acid (HF).</p>Formula:C8H6FNOPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:151.14 g/mol2-Nitroethanol
CAS:<p>2-Nitroethanol is a chemical compound that is used as an antioxidant, antimicrobial preservative, and flavoring agent in foods. It can be synthesized in an asymmetric synthesis reaction, which involves the addition of a nitro group to one of the two carbons in ethylene glycol. The toxicity profile of 2-nitroethanol has not been extensively studied, but it appears to have low toxicity based on animal studies. A number of inhibitory compounds have been identified for 2-nitroethanol, including benzalkonium chloride and propionate. The inhibitory effects of 2-nitroethanol are concentration dependent and may be due to hydrogen bonding with proteins or intramolecular hydrogen transfer reactions with other molecules. Inhibition of viral replication by 2-nitroethanol has been observed in influenza virus and human immunodeficiency virus (HIV) studies. This inhibition may be due to alterations in fatty acid metabolism or changes in the</p>Formula:C2H5NO3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:91.06 g/molIodoquinol
CAS:<p>Iodoquinol is a quinoline derivative that has been shown to have antifungal properties in vitro. It is used to treat bowel disease and infectious diseases, such as malaria and tuberculosis. Iodoquinol has also been shown to reduce the incidence of autoimmune diseases by inhibiting the production of pro-inflammatory cytokines. The mechanism of action for this drug is not well understood, but it is believed that it reacts with DNA and may inhibit the synthesis of proteins. It has also been shown to cause genotoxic effects in a model system by binding covalently to DNA, as well as benzalkonium chloride</p>Formula:C9H5I2NOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:396.95 g/mol2,4,6-Tribromo-3-methoxyphenol
CAS:<p>2,4,6-Tribromo-3-methoxyphenol is a high quality reagent that is used as an intermediate in the production of many fine chemicals. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This chemical can be used as a versatile building block for reactions with other compounds. 2,4,6-Tribromo-3-methoxyphenol has CAS number 24967-79-1 and can be found at Chemical & Laboratory Equipment.</p>Formula:C7H5Br3O2Purity:Min. 95%Molecular weight:360.83 g/molAllopurinol
CAS:<p>Allopurinol is a drug that is used in the treatment of gout and other disorders caused by excessive production of uric acid. It functions as an inhibitor of xanthine oxidase, which is the enzyme responsible for converting hypoxanthine to xanthine, and xanthine to uric acid. Allopurinol blocks the conversion of these compounds, thereby reducing the formation of uric acid. Allopurinol has been shown to be effective for treating inflammatory bowel disease such as ulcerative colitis and Crohn's disease. This drug also inhibits nuclear DNA synthesis, antioxidant vitamins (e.g., vitamin E), and brain functions. Allopurinol has been shown to be effective in protecting neurons against oxidative injury that may lead to neurodegenerative diseases such as Parkinson's disease.</p>Formula:C5H4N4OPurity:Min. 95%Color and Shape:White PowderMolecular weight:136.11 g/molN-Methyl-5-tetrazolethiol
CAS:<p>N-Methyl-5-tetrazolethiol is a vitamin B6 (pyridoxine) analog that inhibits bacterial growth by competitively inhibiting enzymes involved in the synthesis of folate. It has been shown to be toxic for animals and humans at high doses, but the toxicity of this compound has not been studied extensively. N-Methyl-5-tetrazolethiol has been shown to inhibit the activity of enzymes such as methionine synthase, cytochrome C reductase, and nitroreductase in vitro. This drug is used as a treatment for infectious diseases such as malaria and toxoplasmosis. The mechanism of action of N-methyl tetrazolethiol is not known, but it is believed to be related to its ability to inhibit enzyme activity.</p>Formula:C2H4N4SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:116.15 g/mol2-Chlorophenol
CAS:<p>2-Chlorophenol is an organic compound that is used as a disinfectant and antiseptic. It has been shown to adsorb onto activated carbon and other organic matter in wastewater treatment facilities, where it is degraded by the intramolecular hydrogenation of 2-chlorophenol to 2-hydroxybenzoic acid. <br>This reaction can be catalyzed by sodium citrate, which acts as a proton donor. The kinetics of this transformation can be described using the pseudo-first order rate law. 2-Chlorophenol also regulates transcriptional activity through binding to DNA at specific sites. This binding can be detected using solid phase microextraction techniques on copper chloride or surfactant sodium dodecyl. The reaction mechanism for the conversion of 2-chlorophenol to 2-hydroxybenzoic acid involves intermolecular hydrogen bonding with a proton donor that leads to the oxidation of the substrate. The redox potential for this process</p>Formula:C6H5ClOPurity:Min. 95%Color and Shape:LiquidMolecular weight:128.56 g/mol2,5,6-Triaminopyrimidin-4-ol sulphate
CAS:<p>2,5,6-Triaminopyrimidin-4-ol sulphate is a fine chemical that is used as a reagent in the synthesis of other compounds. It can be used as a building block for research chemicals and speciality chemicals such as pesticides. This compound is also useful in the manufacture of pharmaceuticals and agrochemicals. 2,5,6-Triaminopyrimidin-4-ol sulphate has been shown to react with aniline derivatives to produce a variety of products including pyrrolidine and piperidine derivatives. This versatile compound can also be used as a scaffold in the synthesis of complex molecules.</p>Formula:C4H7N5O4SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:221.2 g/mol3-Acetylamino-1-adamantanol
CAS:<p>3-Acetylamino-1-adamantanol is a fluorescent, non-ionic dye that is used in the preparation of coatings and optical elements. It can also be used as an oxidation catalyst for alcohols. This compound has been shown to have excellent alkaline hydrolysis and high yield in the acetonitrile process. 3-Acetylamino-1-adamantanol has been shown to react with nitro groups to form a fluorescent product. This reaction is important because it allows for the identification of explosives. 3-Acetylamino-1-adamantanol has also been found to be useful as a hologram developer or photoresist for optical discs and lenses.</p>Formula:C12H19NO2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:209.28 g/mol(S)-(+)-1-Indanol
CAS:<p>(S)-(+)-1-Indanol is a substrate for the human liver alcohol dehydrogenase and can be used to study the enzyme. The molecule has two phenyl groups that are capable of forming hydrogen bonds with other molecules. The hydrogen bond is a relatively weak, noncovalent interaction between two polar molecules. It can be formed by the donation of a lone pair of electrons from one side of an oxygen atom in one molecule to a lone pair of electrons on another oxygen atom in another molecule. This type of bond is responsible for many important biological processes, including DNA replication and protein folding. The (S)-(+)-1-Indanol can also undergo carbonyl reduction, which is the conversion of an organic compound containing a carbonyl group into a corresponding hydrocarbon derivative containing hydroxyl groups. The (S)-(+)-1-Indanol contains both hydroxyl and carbonyl functionalities that make it suitable for this process. (S)-</p>Formula:C9H10OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.18 g/mol2,6-Dimethyl-4-iodophenol
CAS:<p>2,6-Dimethyl-4-iodophenol is a small organic molecule that has been shown to be an inhibitor of the virus SARS coronavirus. 2,6-Dimethyl-4-iodophenol inhibits the virus in a specific test for inhibition activity against SARS coronavirus. The compound binds to the viral membrane and blocks a hydrogen bonding interaction with the viral envelope protein. This binding prevents the formation of an active complex with the enzyme RNA polymerase, which is required for transcription of viral RNA. 2,6-Dimethyl-4-iodophenol has also been shown to inhibit other viruses in addition to SARS coronavirus, such as influenza A virus and poliovirus.</p>Formula:C8H9IOPurity:Min. 95%Color and Shape:PowderMolecular weight:248.06 g/mol2,4-Dihydroxyquinoline
CAS:<p>2,4-Dihydroxyquinoline is a malonic acid derivative that is used as an antimicrobial agent. It is a diazonium salt that can be synthesized from 2-chloro-4-nitrobenzene and malonic acid. The reaction mechanism for this compound involves the formation of a diazo intermediate, which reacts with the amine to form a quinoline. This compound has been shown to have antibiotic properties and is able to inhibit the growth of bacteria such as Salmonella typhi, Mycobacterium tuberculosis, Escherichia coli, and Staphylococcus aureus. 2,4-Dihydroxyquinoline has also been shown to have anticancer activity in vitro on human liver cells (HepG2) and human hepg2 cells.</p>Formula:C9H7NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:161.16 g/mol2,5-Dichlorobenzyl alcohol
CAS:<p>2,5-Dichlorobenzyl alcohol is a lacteous compound that is used as a herbicide. It inhibits the growth of plants by inhibiting the activity of enzymes that are involved in the biosynthesis of amino acids and fatty acids. 2,5-Dichlorobenzyl alcohol is also used to produce polychlorinated compounds and has significant effects on weed science. 2,5-Dichlorobenzyl alcohol may be used as a linker molecule in chemical reactions. This compound can be catalysed by dioxygenation to produce chlorobenzal or benzaldehyde.</p>Formula:C7H6Cl2OPurity:Min. 95%Color and Shape:PowderMolecular weight:177.03 g/molRanolazine
CAS:<p>Anti-anginal; anti-arrhythmic; anti-ischemic; pFOX inhibitor</p>Formula:C24H33N3O4Purity:Min. 95%Color and Shape:White SolidMolecular weight:427.54 g/mol3-((2-Mercapto-1-methylpropyl)thio)-2-butanol
CAS:<p>3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is a high quality synthetic intermediate that can be used as a reagent, a building block for the synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol is soluble in organic solvents and has a high boiling point. It is also useful as a reaction component in the synthesis of fine chemicals and research chemicals. 3-(2 Mercaptoethylthio) 2 butanol has CAS No. 54957-02-7, and may be found under various synonyms such as 1-(3 mercaptoethylthio) butane, 1-(3 mercaptoethylthiobutane), or 1-[3-(mercaptomethyl)propyl] thiobutane.</p>Formula:C8H18OS2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:194.36 g/mol1,12-Dodecanediol
CAS:<p>1,12-Dodecanediol is a polymeric matrix that has been shown to be effective in inhibiting the growth of microorganisms. The antimicrobial activity of 1,12-dodecanediol is primarily due to its ability to form hydrogen bonds. This polymer can be used as a film-forming polymer for hydrophobic and lipophilic compounds. It also has chemical properties that include an intramolecular hydrogen bond, which provides stabilization and protection from degradation by enzymes. This chemical compound also has the ability to bind with fatty acids and phosphodiesterase activity (which may account for its anti-inflammatory activities).</p>Formula:C12H26O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:202.33 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.</p>Formula:C19H26ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:351.93 g/mol1-(4-Methylphenyl)ethanol
CAS:<p>1-(4-Methylphenyl)ethanol is a colorless liquid that has a low energy and functional groups. It can be used as a reaction product in vitro assays and rhizosphere. 1-(4-Methylphenyl)ethanol reacts quickly with high salt, phosphatase, and silicon. The rate of the reaction increases with an increase in temperature. 1-(4-Methylphenyl)ethanol is also used for cationic polymerization, which is used to detect cirrhosis, high salt, phosphatase, and silicon by optical properties.</p>Formula:C9H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:136.19 g/molGlycerol tripalmitate
CAS:<p>Glycerol tripalmitate is a triglyceride that is composed of three molecules of glycerol and one molecule of palmitic acid. It is used in the manufacture of sephadex g-100, a chromatographic material that separates proteins based on their size. Glycerol tripalmitate has been shown to have high chemical stability, which is important for its use as a pharmaceutical excipient. This substance also has a physiological function in the human body, including the production of lipids, such as fatty acids and triglycerides. Glycerol tripalmitate can be used to study phase transition temperature by using surface methodology. Carbonyl oxygens are present on the surface of this substance, which may have neurotrophic effects.</p>Formula:C51H98O6Purity:Min. 85 Area-%Color and Shape:PowderMolecular weight:807.32 g/molCholesterol linoleate
CAS:Controlled Product<p>Cholesterol linoleate is a model system that is used to study the role of cholesterol in atherosclerosis. It consists of a cholesterol-based polymer and linoleic acid, which are chemically similar to the natural lipids found in human cells. In vitro studies have shown that this model system has an inhibitory effect on ATP binding cassette transporter A1 (ABCA1) and ABCG1. These proteins transport cholesterol from cellular membranes to other parts of the cell, where they are degraded by enzymes called lysosomes. Cholesterol linoleate also inhibits basic protein, an enzyme that breaks down cholesteryl, leading to reduced levels of cholesteryl esters in the atheromatous lesions. This model system has been shown to reduce disease activity in animals with atherosclerotic lesions.</p>Formula:C45H76O2Color and Shape:White PowderMolecular weight:649.08 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:<p>1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/molPolidocanol
CAS:<p>Polidocanol is a non-ionic surfactant that is used in the preparation of biological samples for microscopy. It can be used to separate cells from a homogenized tissue sample, and to extract lipids from cell membranes. Polidocanol has been shown to have anti-cancer activity against a number of different types of cancer including colon, breast, lung, prostate, and leukemia. This compound was found to inhibit tumor growth by interfering with the synthesis of fatty acids and proteins.<br>Polidocanol was found to be effective in preventing the formation of multicellular clusters of Candida glabrata cells on agar plates. This may be due to its ability to disrupt the surface tension between cells and water molecules, which prevents their attachment to each other. Polidocanol also has hemolytic activity that can be seen when it is added to red blood cells in solution.</p>Formula:C30H62O10Color and Shape:Clear LiquidMolecular weight:582.81 g/molSodium O-ethyl isopropylphosphonothiolate
CAS:Controlled Product<p>Please enquire for more information about Sodium O-ethyl isopropylphosphonothiolate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12O2PS·NaPurity:Min. 95%a-[2-(Methylamino)ethyl]benzyl alcohol
CAS:<p>a-[2-(Methylamino)ethyl]benzyl alcohol is a zwitterion that forms an imine when reacted with piperazine. It has been shown to have antibacterial activity in subcritical water extraction and HPLC analysis. This compound also has a profile of impurities, including β-unsaturated aldehydes and pseudoephedrine.</p>Formula:C10H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:165.23 g/mol3,5-Dibenzyloxybenzyl alcohol
CAS:<p>3,5-Dibenzyloxybenzyl alcohol is a flavonoid that is used for the treatment of cancer. The compound inhibits the activity of cyclooxygenase-2 (COX-2) and has been shown to inhibit the production of prostaglandin E2, which is associated with inflammation. 3,5-Dibenzyloxybenzyl alcohol also inhibits metathesis reactions in an equilibration process that can be catalyzed by palladium or platinum. It has been found to have anti-inflammatory properties due to its inhibition of COX-2 and its ability to induce apoptosis in tumor cells. 3,5-Dibenzyloxybenzyl alcohol also has anti-cancerous properties, which may be due to its ability to inhibit cell proliferation through alkylation and spiroketal conjugation reactions. This compound also binds to tannins and fatty acids as well as monomers in a reversible manner</p>Formula:C21H20O3Purity:Min. 95%Molecular weight:320.38 g/mol3-Hydroxy-2-nitrobenzyl alcohol
CAS:<p>3-Hydoxy-2-nitrobenzyl alcohol is a high quality reagent that can be used as a complex building block, useful scaffold, and versatile building block for the synthesis of speciality chemicals. It is also used as a reaction component in the preparation of 3-hydroxy-2-nitrobenzyl chloride, which is an intermediate for the production of various pharmaceuticals. This chemical has a CAS number of 34112-74-8 and is classified as a research chemical.</p>Formula:C7H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:169.13 g/molPhloroglucinol
CAS:<p>Phloroglucinol is a group P2 compound that has been shown to have significant cytotoxicity. It binds to the response element of phloroglucinol-induced chronic cough in vitro and in vivo, and inhibits the synthesis of DNA. Phloroglucinol is a dinucleotide phosphate that reacts with hydrogen bonding interactions. The chemical biology of phloroglucinol includes its ability to cause synchronous fluorescence at high concentrations. Phloroglucinol also possesses sodium citrate-dependent intermolecular hydrogen bonding properties.</p>Formula:C6H6O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:126.11 g/mol(2S)-5-Hexen-2-ol
CAS:<p>5-Hexen-2-ol is a constituent of various natural products such as the racemosum and macrocyclic lactones. It has been found to have a broad spectrum of biological activities, including antibacterial, antifungal, antiparasitic and antimalarial activity. 5-Hexen-2-ol has also been used in the synthesis of various macrocyclic lactones and macrolactones. This compound has been found to inhibit penicillium growth by competitive inhibition of ergosterol biosynthesis.</p>Formula:C6H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 g/mol(S)-Glycerol 1-benzyl ether
CAS:<p>(S)-Glycerol 1-benzyl ether is a chiral, synthesised antidepressant drug that has shown to be effective in the treatment of depression. It binds to α-adrenergic receptors and blocks the binding of norepinephrine and epinephrine, preventing the production of stress hormones. (S)-Glycerol 1-benzyl ether is also used as a reagent for the synthesis of doxazosin and d-mannitol.</p>Formula:C10H14O3Purity:Min. 95%Color and Shape:Colourless To White To Yellow SolidMolecular weight:182.22 g/mol1-(Methylthio)ethanethiol
CAS:<p>1-(Methylthio)ethanethiol (MTET) is a highly volatile, naphthenic compound that has been shown experimentally to be a sulfide and ethanal precursor. It is also an ethyl cinnamate solvent. MTET is soluble in organic solvents such as chloroform and benzene. MTET has been used to produce polymers by coating sensor surfaces with polymer film and evaporating the solvent. The fluorescence of MTET increases in the presence of oxygen, which may be due to its oxidation by air.</p>Formula:C3H8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.23 g/mol4-Bromo-2-(trifluoromethyl)phenol
CAS:<p>4-Bromo-2-(trifluoromethyl)phenol is a compound that belongs to the family of dialdehydes. It has been used in organic chemistry as an assembly reagent, a monomer in polymer synthesis, and as a building block for oligomers and duplexes. 4-Bromo-2-(trifluoromethyl)phenol is stable under basic conditions and can be used in the presence of chloroform. This compound functions as an intermediate for the synthesis of other functionalized molecules such as phosphine oxide, oxide, and diamines.</p>Formula:C7H4BrF3OPurity:Min. 95%Color and Shape:PowderMolecular weight:241.01 g/mol3,4-Methylenedioxyphenethyl alcohol
CAS:Controlled Product<p>3,4-Methylenedioxyphenethyl alcohol (MDPA) is a model compound that is used to study the mechanism of action and synthesis of aniracetam. It has been shown to be an antagonist of pentylenetetrazole, a convulsant drug. MDPA was also found to have anticonvulsant properties in mice. It was found that this compound had no effect on the inhibition of movement when administered at doses up to 100 mg/kg. This compound is an analog of liriodenine, which has been shown to have anti-inflammatory properties. 3,4-Methylenedioxyphenethyl alcohol is not active in the central nervous system due to its stereoselectivity; this means it can only bind to one stereoisomer within the brain and does not cross the blood-brain barrier.</p>Formula:C9H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.17 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:<p>N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.</p>Formula:C20H21N3O2SPurity:Min. 95%Color and Shape:SolidMolecular weight:367.47 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol is a potent and selective dopamine receptor agonist. It acts by binding to the dopamine receptors in the brain. This binding stimulates the release of dopamine and prevents it from being reabsorbed into the neurons, which in turn increases levels of extracellular dopamine in the synapse. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol has been shown to have antidepressant effects in animal models of depression. It also has a long half life and can be administered as a transdermal patch for prolonged relief from depression symptoms.</p>Formula:C19H25NOSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:315.47 g/mol5-Bromo-3-methoxybenzyl alcohol
CAS:<p>5-Bromo-3-methoxybenzyl alcohol is a synthetic hydroxyphenyl compound that can be used as a coupling agent. It is prepared by the reaction of bromoacetaldehyde with 3-hydroxybenzyl alcohol in the presence of an amine base, such as pyridine. 5-Bromo-3-methoxybenzyl alcohol can also be used to synthesize pyridines and bromides.</p>Formula:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/molFerruginol
CAS:<p>Ferruginol is a natural compound that can be found in the bark of the plant Phellodendron amurense. It has significant cytotoxicity against k562 cells and dextran sulfate, which may be due to its ability to inhibit mitochondrial membrane potential and cause apoptosis. Ferruginol also has anti-inflammatory properties and can inhibit the proliferation of colorectal adenocarcinoma cells by inducing pro-apoptotic protein expression. This compound binds to basic structures such as proteins, nucleic acids, lipids, and carbohydrates. Ferruginol is also known to be a potent inhibitor of disease activity for coronary heart diseases and other diseases such as Crohn's disease.</p>Formula:C20H30OPurity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:286.45 g/mol2-Hydroxy-3-methoxybenzyl alcohol
CAS:<p>2-Hydroxy-3-methoxybenzyl alcohol is a phenolic compound that belongs to the class of mandelonitrile. It is an envenomation agent that has been shown to have a molecular weight of 146, and is synthesized by reacting 2-hydroxy-4-methoxybenzaldehyde with formic acid. This drug also has been shown to have high binding affinity for the androgen receptor, which allows it to be used as an antihormone therapy. 2-Hydroxyl-3-methoxybenzyl alcohol binds to hormone receptors in cells and prevents them from binding with the hormones needed for transcription. The hydroxyl group on this molecule allows it to act as an acceptor for other molecules in reactions involving formylation and hydroxylation reactions.</p>Formula:C8H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.16 g/mol9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline-6-carboxylic acid
CAS:<p>9-Fluoro-3-methyl-7-oxo-10-(1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-Ij]quinoline (FQ) is a fluoroquinolone antibiotic. It inhibits the DNA gyrase and topoisomerase IV enzymes that maintain the integrity of bacterial DNA. FQ has been used to treat urinary tract infections in humans and other animals. This drug is also effective against methicillin resistant Staphylococcus aureus (MRSA) and Clostridium perfringens. FQ binds to bacterial 16S ribosomal RNA and inhibits protein synthesis leading to cell death by inhibiting the production of proteins vital for cell division. The 9 position on the quinoline ring can be detected using UV detection at 260 nm.<br>FQ can be analyzed using mass spectrometry with fluor</p>Formula:C17H18FN3O4Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:347.34 g/mol1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ)
CAS:<p>1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) is a polymer that is used as an antimicrobial agent. It is synthesized by the reaction of acrylates and methacrylates with a crosslinker, such as MEHQ. This polymer has shown to have strong activity against bacteria and fungi, but it does not have any effect on viruses. The compound has the ability to bind to the surface of cells and cause cell death through the disruption of protein synthesis or by causing membrane leakage. FT-IR spectroscopy has shown that this polymer contains hydroxyl groups, which may account for its antimicrobial properties. The use of multi-walled carbon nanotubes in this polymer may also be responsible for its antimicrobial properties because they are able to bind to organic compounds like chloride ions and hydrogen bonds. 1-(Acryloyloxy)-3</p>Formula:C10H14O5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:214.22 g/mol2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol
CAS:<p>2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is a versatile chemical building block that can be used to synthesize a variety of compounds. It has been shown to be useful as a reaction component in the synthesis of pharmaceuticals and agrochemicals. The compound is also used as an intermediate for the preparation of other compounds. 2-[2-(2-t-Boc-aminoethoxy)ethoxy]ethanol is soluble in organic solvents, such as chloroform, ethanol, or acetone. It has a CAS number of 139115-92-7 and is relatively easy to purify by recrystallization from methanol.</p>Formula:C11H23NO5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.3 g/mol5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione
CAS:<p>Please enquire for more information about 5-Methyl-4,5-dihydro-1,2,4-triazino[5,6-b]indole-3-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H8N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.26 g/mol2-Bromo-2-nitroethanol
CAS:<p>2-Bromo-2-nitroethanol is a chemical reagent that has the hydroxyl group. It is a site specific biocide, which is used to kill bacteria. 2-Bromo-2-nitroethanol has bactericidal activity against gram negative and gram positive bacteria. It can be used as a preservative in food and pharmaceutical products. This chemical is also effective for killing bacteria in water and wastewater treatment plants. 2-Bromo-2-nitroethanol is applied to surfaces by spraying or dipping, or it can be added to water at concentrations of 0.5 ppm or higher. 2-Bromo-2-nitroethanol can also be used to treat textiles, paper, leather, and rubber products by dipping or spraying these materials with the chemical solution containing 2% concentration of 2-bromo-2 nitroethanol in an aqueous solution of sodium hydroxide (0.5</p>Formula:C2H4BrNO3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:169.96 g/molLauryl isoquinolinium bromide
CAS:<p>Lauryl isoquinolinium bromide is a pyridinium cationic surfactant that is used as a diagnostic agent and pharmaceutical preparation. It is also used as an antimicrobial agent in liquid chromatography, which is a technique to separate chemical compounds. Lauryl isoquinolinium bromide has been shown to be effective against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, and Gram-negative bacteria such as Pseudomonas aeruginosa. Lauryl isoquinolinium bromide has also been shown to be effective against yeast such as Candida albicans. Lauryl isoquinolinium bromide is not effective against viruses or fungi. This agent can be used to enhance the permeability of membranes during cross-linking reactions between polymers.</p>Formula:C21H32NBrPurity:Min. 95%Color and Shape:PowderMolecular weight:378.39 g/mol4-(1H-Imidazol-2-yl)phenol
CAS:<p>Please enquire for more information about 4-(1H-Imidazol-2-yl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol(1-Benzyl-4-piperidyl)methanol
CAS:<p>1-Benzyl-4-piperidyl)methanol is a linker molecule that can be used to connect a variety of heterocycles with the ability to modulate their biological activities. This molecule has been shown to be a potent inhibitor of 5-HT receptor activity and has been used in molecular modeling studies. 1-Benzyl-4-piperidyl)methanol also has the potential for use as an environmental pollutant, which may be due to its reactivity with naphthalene compounds. The modifications that are possible on this molecule include introducing substituents on the benzene ring or amide groups, which can provide potent inhibitory activity.</p>Formula:C13H19NOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:205.3 g/molCetearyl alcohol
CAS:<p>Cetearyl alcohol is a type of fatty alcohol, which is derived from natural sources like coconut oil or palm kernel oil. It is a combination of cetyl and stearyl alcohols. This compound functions primarily through its emulsifying properties, allowing oil and water to mix effectively and form stable emulsions. It does this by reducing surface tension, thus facilitating the blending of disparate ingredients.</p>Formula:C18H38O·C16H34OPurity:Min. 95%Color and Shape:White PowderMolecular weight:512.93 g/mol1,2-Distearoyl-sn-glycerol
CAS:<p>1,2-Distearoyl-sn-glycerol (DAG) is a lipid molecule that is found in the cell membrane and can be used as an antimicrobial agent. DAG has been shown to inhibit the growth of bacteria by binding to their fatty acid chains. It also has been shown to bind to the receptor P2Y6, which is involved in mediating inflammatory responses, and inhibits its activity. This drug may be useful for treating diseases such as atherosclerosis and diabetes mellitus type 2.</p>Formula:C39H76O5Color and Shape:PowderMolecular weight:625.02 g/mol(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.</p>Formula:C22H24F2O5SPurity:Min. 95%Molecular weight:438.49 g/mol17α-Estradiol 17-valerate
CAS:<p>Please enquire for more information about 17α-Estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O3Purity:Min. 95%Color and Shape:PowderMolecular weight:356.5 g/mol2-Ethoxybenzyl alcohol
CAS:<p>2-Ethoxybenzyl alcohol is a chemical that belongs to the group of ethyl esters. It is an ether that has been shown to have normalizing activities on frequencies in the range of 2.2-2.4 ppm. The stereochemical configuration at C1 and the carbonyl group are essential for these activities, which are due to the ability of this molecule to act as a hydrogen bond acceptor. 2-Ethoxybenzyl alcohol is commonly found as an impurity in other ethers, such as diethyl ether, and can be used as a marker for their presence in a sample by gas chromatography with chemical ionization detection (GC/CI). 2-Ethoxybenzyl alcohol can also be metabolized by sulfation or biotransformations into methoxy or acetate derivatives. This compound has been shown to be carcinogenic when administered orally to rats.</p>Formula:C9H12O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:152.19 g/mol(S)-(-)-1,2,4-Butanetriol
CAS:Controlled Product<p>Triphenylphosphonium is a reactive phosphonium salt that is used as an intermediate in the synthesis of 1,2,4-butanetriol. The synthesis of the triphenylphosphonium salt from the sodium salt of butyric acid and ferrocene is shown in this scheme. This synthetic route provides for planar chirality and an asymmetric synthesis. The byproduct, butyric acid, can be converted to its conjugate base with ammonium hydroxide or sodium hydroxide to provide cholic acid. Cholic acid is a hepatoprotective agent that has been used in the treatment of liver disease.</p>Formula:C4H10O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:106.12 g/mol2,4,5-Trimethylbenzyl alcohol
CAS:<p>2,4,5-Trimethylbenzyl alcohol (2,4,5-TMB) is an organic solvent that has been used as a photocatalyst. It has been shown to be an efficient and selective radical oxidation catalyst for the conversion of toluene to benzaldehyde. 2,4,5-TMB can also be used in UV irradiation as a sensitizer for the production of oxiranes from ethylene oxide and oxygen. 2,4,5-TMB is soluble in many common solvents such as ethers and chlorinated hydrocarbons. The reaction product is not known with certainty because it has not been isolated. However, it is thought that it may form radical anion radicals when irradiated with UV light or other forms of radiation.</p>Formula:C10H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:150.22 g/mol3-Bromo-2-methoxybenzyl alcohol
CAS:<p>3-Bromo-2-methoxybenzyl alcohol is a reaction component that is used in the synthesis of a number of chemical compounds. It has been shown to be a useful scaffold, with versatile building blocks and intermediates. 3-Bromo-2-methoxybenzyl alcohol is an intermediate for the synthesis of complex compounds such as antihypertensive drugs, anti-inflammatory agents, and immunosuppressant drugs. This compound also has a variety of uses in research including as a reagent for the determination of enzyme activity and as an analytical reference standard.</p>Formula:C8H9BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.06 g/mol4-Nitrophenylmethylcarbinol
CAS:<p>4-Nitrophenylmethylcarbinol is a nitro compound that has been isolated from the nitration of 4-nitrophenol. It is used as a reagent to synthesize β-unsaturated ketones. The inhibitory effect of 4-nitrophenylmethylcarbinol is due to the presence of two nitro groups and one methyl group on its structure. This compound has been shown to have an inhibitory effect on glucose 6-phosphate dehydrogenase, which functions in cellular respiration by catalyzing the conversion of glucose 6-phosphate to glucose 1,6-bisphosphate. The inhibition of this enzyme leads to a reduction in the formation of ATP and NADPH, which are essential for cell growth. 4-Nitrophenylmethylcarbinol also has reductase activities that allow it to reduce phosphotriesters (e.g., DNA) and dehydrogenase deficiency (e.g., py</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:Orange Clear LiquidMolecular weight:167.16 g/molDL-Phenylethanolamine
CAS:<p>DL-Phenylethanolamine is a hydroxy amine that is used in the synthesis of other chemicals. It is obtained by reacting phenylacetic acid with hydroxylamine. DL-Phenylethanolamine is an intermediate in the synthesis of the anti-inflammatory drug Indomethacin. This molecule contains a asymmetric carbon atom, which can be distinguished using infrared spectroscopy. The uptake of DL-phenylethanolamine into cells can be measured by detecting the release of amines from lysosomes and mitochondria. In addition, this molecule has conformational properties that can be detected by NMR spectroscopy, making it useful for detection sensitivity and identification purposes.</p>Formula:C8H11NOPurity:(%) Min. 90%Color and Shape:PowderMolecular weight:137.18 g/moltrans-1,2-Cyclohexanediol
CAS:<p>Trans-1,2-cyclohexanediol is a chemical compound that has been shown to have infectivity in the treatment of cardiac disorders. It has also been shown to be an effective anti-inflammatory agent and may have clinical relevance in the treatment of congestive heart disease. The mechanism of action is unknown, but it may be due to its ability to inhibit the production of prostaglandin E2 and thromboxane A2 by inhibiting cyclooxygenase. Trans-1,2-cyclohexanediol has also been shown to be metabolized into glucuronide conjugates, which are excreted through the kidneys.</p>Formula:C6H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:116.16 g/mol6-Fluoro-2-iodobenzyl alcohol
CAS:<p>6-Fluoro-2-iodobenzyl Alcohol is a versatile building block for the synthesis of complex compounds. It is used in research and as a reagent for the synthesis of pharmaceuticals, pesticides and other organic compounds. 6-Fluoro-2-iodobenzyl alcohol has been shown to be useful in the formation of high quality and useful intermediates, reaction components, and scaffolds. The CAS number for this chemical is 911825-94-0.</p>Formula:C7H6FIOPurity:Min. 95%Molecular weight:252.02 g/mol(1-Methylpiperidin-2-yl)methanol
CAS:<p>(1-Methylpiperidin-2-yl)methanol is a gaseous organic acid that belongs to the piperazine class of compounds. It is used as an intermediate in the synthesis of various pharmaceuticals, including antipsychotics and antidepressants. (1-Methylpiperidin-2-yl)methanol has been shown to be an agonist of ganglion cells and can be used for the treatment of glaucoma. This compound also has shown to have anti-inflammatory properties, which may be due to its ability to inhibit nitric oxide production. Furthermore, (1-methylpiperidin-2-yl)methanol has been shown to inhibit 13c nuclear magnetic resonance spectroscopy with epoxides and hydroxyl groups. The reaction product is a crystalline solid with a molecular formula of C6H14O3N2, which corresponds to the molecular formula of 2-(dimethylam</p>Formula:C7H15NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:129.2 g/mol1,1,1-Trifluoro-2-propanol
CAS:<p>1,1,1-Trifluoro-2-propanol (TFHP) is a molecule that contains three hydrogen atoms and two fluorine atoms. It has a frequency shift of 0.00116 cm−1 in the infrared spectrum due to the conformational properties of its hydroxyl group, which causes the OH stretching vibration to be shifted. TFHP is a weak acid that reacts with sodium trifluoroacetate to form trifluoroacetic acid and hydroxyl ions. TFHP has been shown to have biological properties in bacteria, such as inhibiting bacterial growth and suppressing protein synthesis. The molecular structure of TFHP is made up of a hydrogen atom on each nitrogen atom, which is then bonded to an intramolecular hydrogen bond and an intermolecular hydrogen bond with other TFHP molecules. The deuterium isotope can also be found in this compound, which will cause a shift in IR frequency from 0.00116 cm</p>Formula:C3H5F3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.07 g/molPhenol red sodium salt
CAS:<p>Phenol red is a pH indicator that finds broad applications from chemistry to microbiology. Colour varies from yellow at pH<6.8 (lmax 443nm) through to light red/pink at 6.8<pH<8.2 (lmax 570 nm) to vivid purple/red at pH>8.2. It is widely used in cell culture to monitor pH and for colorimetric titration. For example, phenol red can be used to quantify Br- content in sea or fresh water. It is added to VTM as pH indicator, at the concentration of 10mg/ml, maintaining a pink colour at neutral pH.</p>Formula:C19H13NaO5SColor and Shape:Slightly Brown Red PowderMolecular weight:376.36 g/mol5,7-Dibromo-8-hydroxyquinoline
CAS:<p>5,7-Dibromo-8-hydroxyquinoline is a cytotoxic agent that has been shown to inhibit the growth of xenograft tumor cells. It was found to be effective in inhibiting the mitochondrial membrane potential and decrease the rate of cell proliferation. 5,7-Dibromo-8-hydroxyquinoline also showed significant cytotoxicity against carcinoma cell lines, with no effect on normal human fibroblast cells. The drug is an organophosphate compound that inhibits fatty acid synthesis by binding to an enzyme involved in fatty acid biosynthesis. This inhibition causes diarrhoea and sodium salt loss. 5,7-Dibromo-8-hydroxyquinoline can be extracted from hydrochloric acid through a solvent extraction process.</p>Formula:C9H5Br2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:302.95 g/mol4-Amino-2-chlorophenol
CAS:<p>4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.</p>Formula:C6H6ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:143.57 g/mol

