Álcoois
Subcategorias de "Álcoois"
Foram encontrados 5813 produtos de "Álcoois"
N-Acetyl-4-S-cysteaminylphenol
CAS:N-Acetyl-4-S-cysteaminylphenol is a tyrosinase inhibitor that is used in the treatment of skin disorders such as melasma and vitiligo. It slows the production of melanin by inhibiting tyrosinase activity and may be useful for treating some types of skin cancer. N-Acetyl-4-S-cysteaminylphenol also inhibits the growth of tumor cells, but not normal cells, which may be due to its ability to inhibit protein synthesis. This compound has been shown to inhibit cyclic nucleotide phosphodiesterases and cellular processes associated with the proliferation of cancer cells.Fórmula:C10H13NO2SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.28 g/molp,a,a-Trimethylbenzyl alcohol
CAS:p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.Fórmula:C10H14OPureza:Min. 90%Cor e Forma:Colorless Clear LiquidPeso molecular:150.22 g/molAndrost-16-en-3-ol
CAS:Produto ControladoAndrost-16-en-3-ol is a pheromone that is produced by male pigs and has been shown to be a potent stimulant of female pigs. It is also an anti-cancer agent that can inhibit the growth of human cancer cells in culture. Androst-16-en-3-ol has been shown to have high cytotoxicity against human testicular, prostate, breast, and colon cancer cells with IC50 values ranging from 0.1 to 2 microM. This chemical was also found to be a potent inhibitor of protein synthesis in all four cell lines tested. Androstenone can act as a chemical conjugate with sulphates or other molecules, which can be detected by gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).Fórmula:C19H30OPureza:Min. 95%Cor e Forma:SolidPeso molecular:274.44 g/mol1-Dodecanol
CAS:Dodecanol is a saturated fatty alcohol that has the molecular formula CH(CH)CHOH. It has two hydroxyl groups and exists as a colourless liquid at room temperature. Dodecanol is used in the preparation of sodium citrate, which is sometimes used in the treatment of kidney stones. Dodecanol reacts with sodium citrate to form dodecanedioic acid and hydrogen bonding interactions between dodecanedioic acid and linoleyl alcohol occur. This reaction mechanism can be explained by kinetic data. Dodecanol also has high values for chemical stability, sample preparation, hydroxyl group, and alcohol residue. The phase transition temperature of dodecanol ranges from -98°C to -42°C. Dodecanol can be oxidized by catalysts such as potassium permanganate or potassium dichromate.Fórmula:C12H26OPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:186.33 g/molT2 toxin triol
CAS:Produto ControladoT2 toxin triol is a bacterial strain that is used as a model system for the study of zearalenone. It has been shown to inhibit the growth of trifluoroacetic acid-treated cells and prevent the formation of glucuronide conjugates. T2 toxin triol has also been shown to be toxic to rat liver microsomes in vitro, but not to tissue culture or monoclonal antibody-transfected cells. The toxicity was found to be due to its basic structure, which causes an increase in intracellular levels of reactive oxygen species and lipid peroxidation.
Fórmula:C20H30O7Pureza:Min. 95%Peso molecular:382.45 g/mol(1,5-Dimethyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1,5-Dimethyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.22 g/mol(1-Benzyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Benzyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H14N2OPureza:Min. 95%Peso molecular:238.28 g/mol4-Chloroquinoline-6-carboxylicacid
CAS:Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H6ClNO2Pureza:Min. 95%Peso molecular:207.61 g/mol2-Hydroxy ethynyl estradiol
CAS:2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/mol4-(Methylthio)benzyl Alcohol
CAS:4-(Methylthio)benzyl Alcohol (MSBA) is a sulfate salt of 4-(methylthio)benzol, which is used as an inhibitor for cytochrome P450 enzymes. MSBA forms a covalent bond with cytochrome P450 and inhibits the oxidation of substrates to form reactive metabolites. This inhibitor can also be used to identify the active site of cytochrome P450 enzymes by docking analysis. The inhibition by MSBA has been demonstrated in recombinant cytochrome P450s using acetonitrile and stilbene derivatives as substrates. The inhibitory potency of MSBA is related to its methoxy groups and sulfate salt groups, which are important for binding with the enzyme. MSBA has been shown to metabolize into primary alcohols, such as 2-propynyl ethyl alcohol, that have inhibitory activities against cytochrome P450 enzymes.
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol1-(2-Nitrophenyl)-1,2-ethanediol
CAS:1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.Fórmula:C8H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.16 g/mol5-Nitropyridin-3-ol
CAS:Please enquire for more information about 5-Nitropyridin-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H4N2O3Pureza:Min. 95%Peso molecular:140.1 g/molPoly(1,2-dihydro-2,2,4-trimethylquinoline)
CAS:Poly(1,2-dihydro-2,2,4-trimethylquinoline) is a high molecular weight polymeric quinoline. It is an intramolecular hydrogen bond donor. The nitrogen atoms in the polymers are bound to hydrogen and form a ring with two amino groups. Poly(1,2-dihydro-2,2,4-trimethylquinoline) has been shown to be resistant to many chemical agents such as hydrogen fluoride and glycoside derivatives. It also has a carcinogenic potential and can induce liver lesions. The carcinogenesis studies of poly(1,2-dihydro-2,2,4-trimethylquinoline) have shown that it may cause cancer in animals via diazonium salt and methyl ethyl hydrochloric acidFórmula:(C12H15N)xPureza:Min. 95%Cor e Forma:Powder1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
CAS:Produto ControladoPlease enquire for more information about 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H24N2O4Pureza:Min. 95%Peso molecular:380.44 g/molEstra-1,3,5(10),6-tetraene-3,17-diol
CAS:Produto ControladoEstra-1,3,5(10),6-tetraene-3,17-diol is a sulfonated derivative of estradiol. It is used as a ligand in binding assays to measure the affinity of various compounds for estrogens. Estra-1,3,5(10),6-tetraene-3,17-diol binds with high affinity to 17β-estradiol and other estrogens at the estrogen receptor. The binding of estradiol and its derivatives to the receptor leads to a conformational change that causes dissociation of heat shock proteins from the receptor. This results in an increase in transcriptional activity of the receptor and increased synthesis of mRNA.
Fórmula:C18H22O2Pureza:Min. 95%Peso molecular:270.37 g/mol(S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride
CAS:Produto ControladoPlease enquire for more information about (S)-5,6,6a,7-Tetrahydro-6-methyl- 4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H17NO2·HClPureza:Min. 95%Cor e Forma:SolidPeso molecular:303.78 g/mol3-Nitro-benzene-1,2-diol
CAS:3-Nitro-benzene-1,2-diol is an inhibitor of catechol-o-methyltransferase (COMT), which catalyzes the transfer of a methyl group from S-adenosyl methionine to dopamine. This results in the formation of 3-O-(methylamino) catechol. COMT inhibitors are used as pharmaceutical preparations for the treatment of Parkinson's disease and other diseases involving dopamine. 3-Nitro-benzene-1,2-diol has been shown to inhibit COMT and prevent the breakdown of dopamine in the brain, which may be beneficial for treating Parkinson's disease and other nervous system diseases.Fórmula:C6H5NO4Pureza:Min. 95%Peso molecular:155.11 g/mol5,25r-Cholesten-3beta,26-diol
CAS:Produto Controlado5,25-Cholesten-3β,26-diol (5,25-DHD) is a hormone that belongs to the group of angiotensin system inhibitors. It is a potent antagonist of the angiotensin II type 1 receptor (AT1R). 5,25-DHD has been shown to inhibit hepatic steatosis and improve mitochondrial function in mice with high blood pressure. This drug also has significant cytotoxicity against tumor cells and acts as an effector protein for toll-like receptor 4 (TLR4). 5,25-DHD can bind to iron ions and transport them across the plasma membrane by binding to the ATP binding cassette transporter A1 (ABCA1). 5,25-DHD has been shown to have significant effects on brain functions such as neuronal death and growth factor β1.Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.65 g/mol1,2-O-Dioctadecyl-sn-glycerol
CAS:1,2-O-Dioctadecyl-sn-glycerol is a hydrogenated glycerol that can be used as an advance in synthetic chemistry. It can be hydrogenolyzed to produce choline and cyclic phosphatidylglycerols. The catalytic properties of 1,2-O-dioctadecyl-sn-glycerol are due to its ability to react with chloride or cadmium chloride to form dialkyl glycerols. This product is also used in the synthesis of cadmium.Fórmula:C39H80O3Pureza:Min. 95%Peso molecular:597.05 g/molrac 1-oleoyl-3-linoleoylglycerol
CAS:Rac-1-oleoyl-3-linoleoylglycerol is a synthetic compound that has been shown to have cytotoxic effects on leukemia cells. This drug induces apoptosis in leukemia cells by binding with the enzyme protein kinase C, which leads to the activation of caspases. Rac-1-oleoyl-3-linoleoylglycerol also inhibits the growth of murine leukemia cells by inducing apoptosis via an increase in reactive oxygen species and DNA damage. The cytotoxicity of rac 1-oleoyl-3-linoleoylglycerol may be due to its ability to inhibit glyceryl synthesis and accumulate stigmasterol within the cell.Fórmula:C39H70O5Pureza:Min. 95%Peso molecular:618.97 g/molOctahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester
CAS:Dolasetron mesylate is a mesylate of the biologically active form of dolasetron, which is an octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester. Dolasetron has been shown to be effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy or radiation therapy. It has been approved for use in adults with cancer who have not responded to other treatments. Dolasetron is rapidly absorbed from the gastrointestinal tract and is then distributed throughout the body, including into the brain. The elimination half life of dolasetron mesylate is about 2 hours and it binds to plasma proteins. Dolasetron mesylate specifically binds to serotonin receptors, which are found on cells in the gut. This binding inhibits serotonin induced contraction of bowel smooth muscle cells.Fórmula:C19H20N2O3Pureza:Min. 95%Cor e Forma:White To Off-White To Grey SolidPeso molecular:324.37 g/mol1-Benzyl-3-piperidinol
CAS:1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.Fórmula:C12H17NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:191.27 g/molMidazolam-d4 maleate - 100 mg/mL in methanol
CAS:Produto ControladoPlease enquire for more information about Midazolam-d4 maleate - 100 mg/mL in methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18D4H9ClFN3·C4H4O4Pureza:Min. 95%Peso molecular:445.86 g/mol(R)-(+)-Atenolol
CAS:Produto ControladoBeta-1-adrenoceptor blockerFórmula:C14H22N2O3Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:266.34 g/molPregnantriol
CAS:Produto ControladoPregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.Fórmula:C21H36O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.51 g/mol2-Butanol
CAS:Produto Controlado2-Butanol is a colorless liquid that has inhibitory properties against the enzyme activities of hydroxylase, acetaldehyde dehydrogenase, and alpha-ketoglutarate decarboxylase. 2-Butanol is used as an active antiretroviral therapy for HIV patients. It also acts as a solid catalyst in the hydrogenation of carboxylic acids. The reactivity of 2-butanol is due to its ability to form stable complexes with enzymes by hydrogen bonding interactions. This chemical can be used in kinetic studies and analytical methods, such as gas chromatography and mass spectrometry, which are used to identify the structure of the enzyme complex and analyze the reaction mechanism.
Fórmula:C4H10OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:74.12 g/mol3,29-Dibenzoyl rarounitriol
CAS:Produto Controlado3,29-Dibenzoyl rarounitriol (3,29-DBR) is a quercetin glycoside that has been shown to be an effective inhibitor of the H1 receptor. It prevents the binding of histamine to the H1 receptor on cells, preventing the release of inflammatory compounds such as lysosomal enzymes and prostaglandins. 3,29-DBR has been shown to be a potent inhibitor of terfenadine in both rats and humans. It has also been shown to inhibit other drugs metabolized by cytochrome P450 2D6. In a pharmacokinetic study in rats, 3,29-DBR was found to have a half-life of 5 hours and peak plasma concentrations at 1 hour following oral administration. Pharmacokinetic parameters are dose dependent with Cmax values ranging from 0.5 µg/mL for low doses to 14 µg/mL for high doses.
Pureza:Min. 95%3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone
CAS:3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is a crystalline organic base. It is used as an intermediate in the synthesis of piperazine derivatives. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone can be used to acetylate phenols and amines. This compound also has been shown to be useful in the industrial production of carbostyril and other pharmaceuticals. 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone is also a high yield coupling agent for the production of heterocyclic compounds such as 1,5,6,8-tetrahydropyrimidines and benzimidazoles.Pureza:Min. 95%Trimethylsilylmethanethiol
CAS:Trimethylsilylmethanethiol (TMSET) is a thiol that is used as a reagent in organic synthesis. It is soluble in water and it has a high boiling point, making it useful for reactions that require heat. TMSET has been shown to be an effective antiviral agent against hepatitis C virus (HCV) and influenza A virus by binding to the viral receptor on the cell surface and preventing its entry into the cell. TMSET also inhibits neuronal function by binding to the hydroxy group of proteins, thereby disrupting their structure and function.Fórmula:C4H12SSiPureza:Min. 95%Peso molecular:120.29 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Fórmula:C10H8BrNPureza:Min. 95%Peso molecular:222.08 g/mol1-Docosahexaenoin-2-oleoyl 3-phosphocholine
CAS:1-Docosahexaenoin-2-oleoyl 3-phosphocholine is a phospholipid compound that has shown promising potential in cancer research. This compound belongs to the steroid family and has been studied for its diagnostic capabilities in detecting breast cancer. It has also been investigated for its antiviral properties, particularly against HIV-1. Additionally, 1-Docosahexaenoin-2-oleoyl 3-phosphocholine has been researched for its use in diabetes management, with studies exploring its effects on insulin secretion and glucose metabolism. This compound has also been evaluated as a potential therapeutic agent for certain types of tumors due to its ability to inhibit tumor growth.Fórmula:C48H82NO8PPureza:Min. 95%Peso molecular:832.14 g/mol2,6-Dichlorophenol
CAS:2,6-Dichlorophenol is a hydrogen-bond inhibitor that inhibits the reaction of receptors with their specific treatment. It has been shown to have an inhibitory effect on the light-induced activation of receptor cells and to inhibit the reaction mechanism of analytical methods. 2,6-Dichlorophenol has also been shown to be effective in synchronous fluorescence spectroscopy as a probe for detecting hydrogen bonds in biological samples. The chemical structure of 2,6-dichlorophenol is C6H4Cl2O. It is soluble in water and reacts with acids to form hydrogen chloride gas and 2,6-dichlorophenol hydrochloride (C6H3Cl2O).Fórmula:C6H4Cl2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:163 g/mol3,4-Dihydroisoquinolin-2(1H)-ylacetic acid
CAS:3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is a chemical compound with the molecular formula of C8H11NO2. It is a useful scaffold for the synthesis of complex compounds and research chemicals. 3,4-Dihydroisoquinolin-2(1H)-ylacetic acid is also a versatile building block for the preparation of fine chemicals. It is used as a reaction component in many organic reactions and can be used as a speciality chemical or reagent due to its high quality.
Fórmula:C11H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.23 g/mol(7-bromo-2H-1,3-benzodioxol-5-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (7-bromo-2H-1,3-benzodioxol-5-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Peso molecular:231.0454-Aminoquinoline-2-one
CAS:4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.
Fórmula:C9H8N2OPureza:Min. 95%Peso molecular:160.17 g/mol1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
CAS:Produto ControladoPlease enquire for more information about 1,1,1-Trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H11Cl3N2OPureza:Min. 95%Peso molecular:293.58 g/mol1,2,3,4-Tetrahydroquinoline-3-carboxylic acid
CAS:Tetrahydroquinoline-3-carboxylic acid is a crystalline, water-soluble compound. It is an intermediate in the synthesis of l-phenylalanine, paraformaldehyde and formaldehyde. Tetrahydroquinoline-3-carboxylic acid can be hydrolyzed to produce formic acid and hydrogen chloride. This product is also optically active and can be used as an indicator for hydroiodic acid.Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/mol3-Benzyl-phenol
CAS:3-Benzyl-phenol is a formaldehyde and aliphatic compound that is used as a chemical intermediate. It can be synthesized from 3-phenylglycine, which is an amino acid with the formula CH(CH)CONH. The hydroxyl group of 3-benzyl-phenol can be converted to a sulphonic or salicylic acid by hydrolysis with hydrochloric acid or salicylic acid respectively. 3-Benzyl phenol also catalyzes the reaction between paraformaldehyde and hexamine in the presence of water, yielding acetaldehyde and hydrogen gas.Pureza:Min. 95%3,12-Dihydroxy-nor-cholanyldiphenylcarbinol
CAS:Produto ControladoPlease enquire for more information about 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C36H50O3Pureza:Min. 95%Peso molecular:530.78 g/mol(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
CAS:(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol is a chiral phosphine ligand. It has been used as an optical catalyst for styrene polymerization and as a homogeneous catalyst for the electrochemical oxidation of cyclic aldehydes. This compound has also been used in preparative voltammetric studies of phosphines and diphosphines. (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol can be obtained by reduction of bis-(diphenylphosphine)ethane with lithium aluminum hydride or sodium borohydride. This compound is soluble in solvents such as benzene and chloroFórmula:C31H32O2P2Pureza:Min. 95%Peso molecular:498.53 g/molβ-γ Hexenol
CAS:b-Gamma hexenol is a chemical compound that belongs to the group of odorants. It is a volatile compound that has been identified as an important component in the fragrance of many flowers, such as roses and lavender. b-Gamma hexenol has been found to have significant binding affinity for proteins and enzymes, which may be due to its ability to form soluble complexes at the interface between organic phases and aqueous solutions. b-Gamma hexenol is used in vitro assays as a pharmacological agent that blocks acetylcholine release from nerve endings, thereby reducing pain sensation. In addition, it is also used as an anion radical scavenger due to its high resistance against acid hydrolysis. !--Fórmula:C6H12OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:100.16 g/mol1-Fluoro-5a-androst-2-en-17b-ol acetate
CAS:Produto ControladoPlease enquire for more information about 1-Fluoro-5a-androst-2-en-17b-ol acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28FO2Pureza:Min. 95%Peso molecular:319.43 g/mol(1S,2R)-2-Aminocyclohexanol hydrochloride
CAS:Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H14ClNOPureza:Min. 95%Peso molecular:151.63 g/mol1,3-Dioleoyl-2-palmitoylglycerol
CAS:Dipalmitoylglycerol is a fatty acid that is naturally found in catfish. The optimal conditions for the synthesis of dipalmitoylglycerol from tripalmitin have been determined by surface methodology to be at pH 5 and at 0°C. Dipalmitoylglycerol has been shown to bind to the enzyme acetyl-CoA carboxylase, which is involved in the synthesis of fatty acids, and prevent its activation. As a result, there is no production of malonyl CoA, which is an important precursor in the synthesis of fatty acids. This may be beneficial for infants because it prevents them from developing allergies and asthma.Fórmula:C55H102O6Pureza:Min. 95%Peso molecular:859.39 g/molPseudoerythromycin A enol ether
CAS:Pseudoerythromycin A enol ether (PSEA) is an analog of erythromycin and has been used as a predictive model for the diagnosis of urinary tract infections. It is used in the treatment of bacterial infections caused by E. coli, Proteus mirabilis, Enterococcus faecalis, and Klebsiella pneumoniae. PSEA is an acidic compound that reacts with water to form hydroxyethyl pseudo-erythromycine (HEPE). HEPE can be detected in human urine following dehydration, which may be due to its reaction rate with water at pH 5.5-6.0. PSEA has also been used as a reagent for the detection of alkynyl group and ethyl group in liquid chromatography methods.br>br>Fórmula:C37H65NO12Pureza:Min. 95%Peso molecular:715.91 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7BClNO2Pureza:Min. 95%Peso molecular:207.42 g/molEstradiol hemihydrate
CAS:Produto ControladoEstradiol hemihydrate is a synthetic estrogen. It binds to estrogen receptors, causing the activation of DNA transcription and synthesis of messenger RNA. Estradiol hemihydrate has been used for the treatment of various symptoms, such as menopause, osteoporosis, breast cancer, and metabolic disorders. The drug is most often administered by injection or in a polymeric matrix that dissolves slowly in the mouth. The recommended dose is between 0.5mg and 1mg per day. Estradiol hemihydrate can be detected in plasma using an analytical method called liquid chromatography-tandem mass spectrometry (LC-MS/MS).Fórmula:(C18H24O2)2•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:562.78 g/mol2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate
CAS:Produto ControladoPlease enquire for more information about 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl phenylacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H21NO2Pureza:Min. 95%Peso molecular:307.39 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Produto ControladoPlease enquire for more information about 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H16ClNO•HClPureza:Min. 95%Peso molecular:274.19 g/molToluene-3,4-dithiol
CAS:Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.
Fórmula:C7H8S2Pureza:Min. 95%Peso molecular:156.27 g/mol4-(4-Methylphenoxy)phenol
CAS:Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/mol2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid
CAS:Please enquire for more information about 2-Amino-3-(1.2-dihydro-2-oxoquinoline-4-yl)propanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H12N2O3Pureza:Min. 95%Peso molecular:232.24 g/mol2-Methoxy-4-methylbenzenethiol
CAS:Please enquire for more information about 2-Methoxy-4-methylbenzenethiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H10OSPureza:Min. 95%Peso molecular:154.23 g/mol4-Hydroxy ethynyl estradiol
CAS:4-Hydroxy ethynyl estradiol is a synthetic estrogen that is used in the treatment of hormone-dependent cancers, such as breast cancer. It has been shown to induce cellular proliferation and promote tumor growth by binding to estrogen receptors and inhibiting the synthesis of proteins in cells. 4-Hydroxy ethynyl estradiol may be carcinogenic due to its ability to form covalent adducts with DNA, which causes mutations that may lead to cancer. The drug also damages protein targets, including enzymes responsible for regulating cell division or protecting against oxidative stress.Fórmula:C20H24O3Pureza:Min. 95%Peso molecular:312.4 g/molN-[1-(2,3-Dioleoyloxy)propyl]-n,n,n-trimethylammonium methyl-sulfate
CAS:Dioleoyloxypropyl-N,N,N-trimethylammonium methylsulfate (DOTAP) is an antibacterial agent that disrupts the bacterial membrane. It has been shown to inhibit the uptake of chlamydia by inhibiting the binding of chlamydia to cells and enhancing the detection of chlamydia in cells. DOTAP also has pharmacological properties that are related to its ability to interfere with cellular membranes. DOTAP can be used as a strategy for developing antibacterial agents because it inhibits bacterial growth by disrupting their cellular membranes. This results in a decrease in phosphatidylethanolamine levels, leading to increased cell death.Fórmula:C43H83NO7SPureza:Min. 95%Peso molecular:758.19 g/mol20-Epipregnantriol
CAS:Produto Controlado20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.Fórmula:C21H36O3Pureza:Min. 95%Peso molecular:336.51 g/mol2,2,3,3,4,4-Hexafluoro-1,5-pentanediol
CAS:Produto Controlado2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is a colorless liquid with a boiling point of 155°C. It is soluble in water and has an odor similar to that of hexane. 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is used as a chemical intermediate for the production of sodium salts and quaternary ammonium compounds. This substance can be obtained by reacting butanediol with hydrofluoric acid or trifluoromethanesulfonic acid. The most common use of 2,2,3,3,4,4-hexafluoro-1,5-pentanediol is in the synthesis of amines. It also has been used as a solvent for electroplating metals and as a high boiling point solvent in organic reactions. This compound exhibits nucleophilic properties with amines and canFórmula:C5H6F6O2Pureza:Min. 95%Peso molecular:212.09 g/mol3-Thiopheneethanol
CAS:3-Thiopheneethanol is a synthetic polymer that can be used as an insoluble polymer. It has been shown to undergo chemical reactions with hydroxy groups, which form a polymer film. The untreated control group did not show any change in the film thickness, but the electrochemical methods group showed a significant increase in the film thickness. 3-Thiopheneethanol may have potential applications in medical devices and sensors. The detection time of 3-thiopheneethanol was found to be longer than that of other polymers, such as polystyrene sulfonic acid (PSSA).Fórmula:C6H8OSPureza:Min. 95%Peso molecular:128.19 g/mol2,6-Dibromophenol
CAS:2,6-Dibromophenol is a chemical compound that is used as an analytical reagent in the determination of bromide ion concentrations. It can be prepared by the debromination of 2-bromophenols using hydrochloric acid and heating to 150°C. This reaction mechanism is best described by kinetic data and a model system. The reaction product of this process is 2,6-dibromo-3-hydroxyphenol. This compound has been shown to have a higher dry weight in strains with high levels of hydroxy group activity.
Fórmula:C6H4Br2OPureza:Min. 95%Peso molecular:251.9 g/mol3-Propylphenol
CAS:3-Propylphenol is a naturally occurring fatty acid found in animals and plants. It is used as an industrial chemical and as a solvent for fats, oils, waxes, and resins. 3-Propylphenol has been shown to have a high affinity for caproic acid, which is a fatty acid that can be found in the urine of humans and animals. 3-Propylphenol also has the ability to inhibit methyl ketone formation by diptera during metathesis reactions. This compound is used in the production of industrial chemicals like phenols, acetates, and esters.Fórmula:C9H12OPureza:Min. 95%Peso molecular:136.19 g/mol3-Methyl-1-butanethiol
CAS:3-Methyl-1-butanethiol is a chemical compound that belongs to the class of sulfonic acids. It has been shown to be an effective inhibitor of the formation of sulfonated compounds in urine samples. 3-Methyl-1-butanethiol also possesses a hydroxyl group and chlorine atom, which are responsible for its inhibitory effects on the polymerization initiator. The hydroxyl group is involved in the synthesis of 3-methyl-1-butanol and 3,3′,5′-trimethylhexane by reacting with methanol and ethylene oxide respectively. The chlorine atom acts as a nucleophile in the reaction with sodium chloride to form chloroacetic acid. This chemical compound also contains a divalent magnesium ion that can act as a cocatalyst for polymerization reactions.Fórmula:C5H12SPureza:Min. 95%Peso molecular:104.21 g/mol5-Methoxyquinoline
CAS:5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.Fórmula:C10H9NOPureza:Min. 95%Cor e Forma:LiquidPeso molecular:159.18 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:179.22 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.Fórmula:C15H19NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:293.32 g/mol3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Produto ControladoPlease enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H13ClN4OSPureza:Min. 95%Peso molecular:368.84 g/mol2,3,5,6-Tetrafluorothiophenol
CAS:2,3,5,6-Tetrafluorothiophenol is a backup chemical that can be used in place of the more expensive 2,4,5-trichlorophenol. It is a chemical intermediate that has been shown to react with fatty acids to form chromatographic products. FTIR spectroscopy and sample preparation techniques have been developed for this application. The light emission from FTIR spectroscopy can also be used as a means of controlling a microcontroller in telecommunications devices. A telecommunication company has successfully downloaded this information on their website. 2,3,5,6-Tetrafluorothiophenol has also been shown to inhibit the growth of Pseudomonas aeruginosa and Staphylococcus epidermidis bacteria by interfering with the synthesis of fatty acids and increasing the production of hydroxyl groups.END> Rifapentine is an anti-tuberculosis drug thatFórmula:C6H2F4SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:182.14 g/mol(7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol
CAS:Produto ControladoPlease enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H41BrO2Pureza:Min. 95%Peso molecular:477.52 g/mol2(2-Ethoxyethoxy)ethanol
CAS:2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.Fórmula:C6H14O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:134.17 g/molL-Alaninol-2-chlorotrityl resin
Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%1-Tetradecanethiol
CAS:1-Tetradecanethiol is a high-resistance, detergent composition that is used in vitro to test the effects of boron nitride. This chemical has been shown to be an effective cross-linking agent for polymers and other materials. It also acts as a viscosity reducer and has low energy requirements. 1-Tetradecanethiol can be used as a cationic surfactant and as a molecule in 3-mercaptopropionic acid.
Pureza:Min. 95%4-(Dimethylamino)cyclohexanol
CAS:4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.Fórmula:C8H17NOPureza:Min. 95%Peso molecular:143.23 g/mol[1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto ControladoPlease enquire for more information about [1-(4-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol(2-Chloro-4-nitrophenyl)methanol
CAS:Please enquire for more information about (2-Chloro-4-nitrophenyl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H6ClNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:187.58 g/molD-alpha-Tocotrienol
CAS:D-alpha-Tocotrienol is an antioxidant that belongs to the vitamin E family. It has been shown to have many beneficial effects in humans, including lowering of cholesterol and reducing the risk of heart disease. This compound also has antioxidant function and may be used for the prevention of certain cancers. D-alpha-Tocotrienol is a natural form of alpha-tocopherol, which is found in high concentrations in plants. It can be found in lipoproteins, phosphatidylcholine, and vulgare l., as well as hexane.Fórmula:C29H44O2Pureza:Min. 95%Peso molecular:424.66 g/mol(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13ClN2OPureza:Min. 95%Peso molecular:224.69 g/molIndole-7-methanol
CAS:Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.Fórmula:C9H9NOPureza:Min. 95%Peso molecular:147.17 g/mol5a-Pregnane-3a,20a-diol
CAS:Produto Controlado5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.Fórmula:C21H36O2Pureza:Min. 95%Peso molecular:320.51 g/mol(+)-cis-Abienol
CAS:(+)-Cis-abienol is a diterpene that is found in the leaves of the tobacco plant. It has been suggested to be involved in the synthesis of abscisic acid, which is an important hormone related to plant responses to water and salt stress. (+)-Cis-abienol may also have insecticidal properties and may play a role in resistance to insects. (+)-Cis-abienol has shown activity as an analytical reagent for the detection of hydroxyl groups, due to its UV absorption at 275 nm. The signal peptide sequence for this compound has been determined by analysis of tobacco sequences. This molecule's phase behavior can be predicted from its X-ray crystal structures and it is soluble in organic solvents such as benzyl alcohols or ethers. The mechanism for the reaction between (+)-cis-abienol and dehydroabietic acid has not yet been elucidated but it is thought that benzyl
Fórmula:C20H34OPureza:Min. 95%Cor e Forma:PowderPeso molecular:290.48 g/mol3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol
CAS:Produto ControladoPlease enquire for more information about 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H30O4Pureza:Min. 95%Peso molecular:370.48 g/mol3-Bromo-2-nitrophenol
CAS:3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.Fórmula:C6H4BrNO3Pureza:Min. 95%Peso molecular:218 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.Fórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/mol2-Methyl-2-propanethiol
CAS:2-Methyl-2-propanethiol is an electron acceptor and a reagent that can be used for the synthesis of organic compounds. It is soluble in polar solvents, but insoluble in nonpolar solvents. 2-Methyl-2-propanethiol has been shown to react with thiols at concentrations below its optimum concentration. The reaction mechanism is believed to involve adsorption and intramolecular hydrogen transfer. The adsorption process occurs on the surface of the substrate and the intramolecular hydrogen transfer occurs through an intermolecular hydrogen bond with the substrate's hydroxyl group or disulfide bond. When 2-methyl-2-propanethiol reacts with a thiol, it forms a mercaptan group called p2 that contains two substituents, one on each carbon atom. This reaction produces a disulfide bond as well as an electrochemical detector signal known as "activated."Fórmula:C4H10SPureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:90.19 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H12ClNOPureza:Min. 95%Peso molecular:173.64 g/molD-Tryptophanol
CAS:Produto ControladoD-Tryptophanol is a synthetic, enantiopure, hydroxymethylated tryptamine. It is a maltobionic molecule and it can be prepared by the hydrolysis of L-tryptophan with sodium hydroxide in water. D-Tryptophanol can also be synthesized from 3,4-diaminopyridine in the presence of a base and catalytic amount of copper(II) chloride. The chemical stability of D-tryptophanol has been studied using HPLC methods. Molecular modeling studies have shown that the compound forms hydrogen bonds with its neighboring molecules and has a high affinity for binding to human liver cells. D-Tryptophanol has been found to inhibit cancer cell growth at nanomolar concentrations, making it an attractive candidate for chemotherapeutic drugs. Calixarenes are used as chiral synthons to produce racemic mixtures of D-tryptophanol that could be
Fórmula:C11H14N2OPureza:Min. 95%Peso molecular:190.24 g/mol(3b,20S)-Pregn-5-ene-3,17,20-triol
CAS:Produto Controlado(3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.Fórmula:C21H34O3Pureza:Min. 95%Peso molecular:334.49 g/molBisphenol A
CAS:Bisphenol A is a chemical compound used to make polycarbonate plastics and epoxy resins. It is also used in the production of some dental sealants and composites. Bisphenol A has been shown to have an adverse effect on human health, as it has been linked to various diseases such as coronary heart disease, type 2 diabetes, and breast cancer. The most sensitive route of exposure is through the maternal blood during pregnancy. This chemical can be found in some common food containers, including baby bottles and food cans. Bisphenol A binds to estrogen receptors and alters their activity levels by mimicking the natural hormone estradiol. The optimum concentration for binding varies depending on the cell type and receptor present. Bisphenol A can also increase or decrease certain enzyme activities in vitro depending on the concentrations used. Bisphenol A is also an analytical reagent that can be used for polymerase chain reactions (PCR) to identify genes from specificFórmula:C15H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.29 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Produto ControladoRotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.Fórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/mol2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol
CAS:Produto ControladoPlease enquire for more information about 2-[(4-Phenylpiperazin-1-yl)carbonyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H18N2O2Pureza:Min. 95%Peso molecular:282.34 g/mol2-Chlorothiophenol
CAS:2-Chlorothiophenol is a chemical compound that belongs to the group of fatty acids. It is synthesized by reacting phosphorus pentachloride with 2-chloroethanol in the presence of magnesium salt. The corresponding molecule has a diameter of 4.8 Å and a thermal expansion coefficient of 1.5×10 K−1, which is similar to the thermal expansion coefficients of fatty acids. 2-Chlorothiophenol reacts with carbonyl groups in the presence of oxygen to form 2-chlorophenol and hydrogen chloride gas, which are products that can be detected using spectroscopic techniques such as infrared or nuclear magnetic resonance spectroscopy. The reaction mechanism for this reaction is not well understood, but it is thought that the intramolecular hydrogen acts as an electron donor to form a pi bond between carbon atoms on adjacent molecules, leading to formation of an oxygenated molecule. 2-Chlorothiophenol also has proteinFórmula:C6H5ClSPureza:Min. 95%Cor e Forma:Clear Colourless LiquidPeso molecular:144.62 g/molPotassium trimethylsilanolate
CAS:Potassium trimethylsilanolate is a chemical substance that has inhibitory properties. It is a trifluoroacetic acid derivative that inhibits the activity of certain enzymes, such as proteases and lipases. The compound's inhibitory properties are due to its ability to bind to cytochrome cb2 receptors by means of hydrogen bonding. The binding of potassium trimethylsilanolate to the receptor prevents the activation of apoptosis proteins and protein synthesis in cells. This substance also has an inhibitory effect on water vapor, inhibiting the formation of water molecules from hydrogen atoms and oxygen atoms. Potassium trimethylsilanolate can be used as an anti-cancer agent by preventing cell division in tumor cells and preventing cancer metastasis through inhibition of protease activity.Fórmula:C3H9KOSiPureza:Min. 95%Peso molecular:128.29 g/mol3-Methylether-estradiol
CAS:Produto Controlado3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.Fórmula:C19H26O2Pureza:Min. 95%Peso molecular:286.41 g/molRITA
CAS:RITA is a novel compound that has been shown to have anticancer activity in vivo in a rat model. RITA is a small molecule with high potency and low toxicity. It binds selectively to the α subunit of the enzyme topoisomerase II, which is involved in DNA replication and repair. RITA has been shown to induce apoptosis in cancer cells by pro-apoptotic proteins such as Bax and Bak. These proteins are known for their ability to induce apoptosis by increasing mitochondrial membrane permeability, inhibiting mitochondrial functions, or destabilizing the mitochondrial membrane potential. The compound class of RITA is not yet known, but it has been shown to be chemically stable at physiological pH levels and does not require metabolic activation for its cytotoxicity. The pharmacokinetics of this drug have also been studied in human liver cells and humans, indicating that this drug may be able to cross the blood-brain barrier.
Fórmula:C14H12O3S2Pureza:Min. 95%Peso molecular:292.38 g/mol(S)-(+)-5-Methyl-1-heptanol
CAS:(S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.Fórmula:C8H18OPureza:Min. 95%Peso molecular:130.23 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS:Produto ControladoPlease enquire for more information about (3a,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H34O2Pureza:Min. 95%Peso molecular:306.48 g/mol3,4-Dimethoxythiophenol
CAS:3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.Fórmula:C8H10O2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:170.23 g/mol5,6-trans-Calcitriol
CAS:Calcitriol is a vitamin D metabolite that has an important role in bone health. Calcitriol can be quantified by measuring the amount of calcium that is bound to the molecule. This is done using a detector, which detects the emission of light from the calcitriol. The average recovery value for calcitriol was found to be 98%. The diode array spectrometer and mass spectrometer are used to measure the amount of light emitted and identify specific peaks. A workstation is used to analyze data collected by the detector and chromatographic analysis, respectively. The stability tests were conducted to determine how long calcitriol stays stable at various temperatures.Fórmula:C27H44O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:416.64 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol3-O-Benzyl 17a-estradiol
CAS:Produto ControladoPlease enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H30O2Pureza:Min. 95%Peso molecular:362.5 g/mol2-Hydroxyquinoline-4-carboxylic acid
CAS:2-Hydroxyquinoline-4-carboxylic acid is a carboxylate that is structurally classified as a multidrug. It has been shown to inhibit bacterial efflux pumps and target enzymes, such as cancer cells and multidrug resistant bacteria. 2-Hydroxyquinoline-4-carboxylic acid also has potent antibacterial activity against Streptococcus faecalis, an opportunistic pathogen that causes infections in the urinary tract and on skin wounds. The fluorescence properties of this compound can be used for fluorescent labeling of biomolecules or for sensing applications.Fórmula:C10H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.17 g/mol2-(4-(4,4,5,5-Tetramethyl-l.3,2-dioxaborolan-2-yl)phenyl)ethanol
CAS:2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanol is a fine chemical that has been used as a reagent and as a building block for the synthesis of complex compounds. It is also an intermediate in organic reactions and has been used as a reaction component in the synthesis of various drugs and agrochemicals. 2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanol is useful as a scaffold in organic synthesis. This compound can be converted to other useful chemicals such as tetrahydropyranones and dibenzalacetone derivatives. 2-(4-(4,4,5,5-Tetramethyl-l,3,2-dioxaborolan-2-yl)phenyl)ethanolFórmula:C14H21BO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.13 g/mol[1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol
CAS:Produto ControladoPlease enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H13ClN2OPureza:Min. 95%Peso molecular:272.73 g/mol5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:Please enquire for more information about 5-Benzyl-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H11N3SPureza:Min. 95%Peso molecular:205.28 g/mol3,4-Dinitrophenol
CAS:Produto Controlado3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.
Fórmula:C6H4N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:184.11 g/mol9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate
CAS:9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is a cholinergic drug that is used for the treatment of inflammatory diseases. It inhibits phosphodiesterase activity and has been shown to be effective in clinical studies against a number of inflammatory diseases. This drug also has anti-inflammatory properties and can be used to treat acute inflammation. 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is also conjugated with fatty acids and this formation helps to increase its bioavailability.Fórmula:C24H24N2O5Pureza:Min. 95%Peso molecular:420.46 g/molDiphenylprolinol
CAS:Produto ControladoDiphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such asPureza:Min. 95%(1-Butyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Butyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.
Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/mol(1-Methyl-1H-benzimidazol-2-yl)methanol
CAS:Produto Controlado1-Methyl-1H-benzimidazol-2-yl)methanol is a mononuclear, ligand anion with a sulfate group. The compound has a molecular weight of 180.07 and its chemical formula is C6H5NOSO3S. It is soluble in water and alcohols, but insoluble in ethers and chloroform. 1-Methyl-1H-benzimidazol-2-yl)methanol reacts with oxygen to form the corresponding peroxide, which has a boiling point of 228°C at 760 mm Hg pressure. This compound also reacts with nitric acid to form the corresponding nitrate salt, which can be precipitated by adding sodium chloride or ammonium chloride.Fórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 g/mol2-Carboxy mestanolone methyl ester
CAS:Produto ControladoPlease enquire for more information about 2-Carboxy mestanolone methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H34O4Pureza:Min. 95%Peso molecular:362.5 g/molPetromyzonol
CAS:Produto ControladoPetromyzonol is an analytical agent for the determination of insulin resistance. It has been shown to be a potent inhibitor of ATP-binding cassette transporter A1 (ABCA1), which is responsible for the transport of cholesterol from peripheral tissues to the liver. Petromyzonol has also been shown to inhibit fatty acid and cholesterol synthesis, which may be due to its ability to bind disulfate groups and inhibit structural studies.
Fórmula:C24H42O4Pureza:Min. 95%Peso molecular:394.59 g/mol2-Methyl-3-buten-2-ol
CAS:2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END-->
Fórmula:C5H10OPureza:Max. 98%Peso molecular:86.13 g/mol(-)-3-Methoxy butorphanol
CAS:Produto ControladoPlease enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H31NO2Pureza:Min. 95%Peso molecular:341.49 g/mol4-Methyl estradiol
CAS:Produto Controlado4-Methyl estradiol is an estrogen that is a naturally occurring metabolite of estradiol. It has been shown to have weak estrogenic effects and may be used in low doses to treat breast cancer. 4-Methyl estradiol binds to the estrogen receptor with high affinity, which leads to its activation and subsequent translocation into the nucleus, where it binds to DNA and regulates gene transcription. The binding of 4-methyl estradiol to the receptor also stimulates the production of other hormones such as progesterone and estrone.Fórmula:C19H26O2Pureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:286.41 g/mol(1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Produto ControladoPlease enquire for more information about (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H29NO3SPureza:Min. 95%Peso molecular:423.57 g/molKushenol X
CAS:Kushenol X is a bioactive flavonoid compound, which is derived from the traditional Chinese medicinal plant Sophora flavescens. Known for its diverse pharmacological activities, Kushenol X primarily exerts its effects through the modulation of various cellular pathways. This compound has been found to interact with signaling molecules and pathways implicated in inflammation and cancer, exhibiting both anti-inflammatory and anticancer properties.Pureza:Min. 95%2-Bromo-4-nitrophenol
CAS:2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a byFórmula:C6H4BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:218 g/mol(R)-4-Benzyloxy-1,3-butanediol
CAS:Please enquire for more information about (R)-4-Benzyloxy-1,3-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16O3Pureza:Min. 95%Peso molecular:196.24 g/mol4-Bromoisoquinoline
CAS:4-Bromoisoquinoline is an aryl halide that can be used in the cross-coupling reaction with other aryl halides. It has been shown to have anticancer activity and to inhibit the growth of tumour cell lines in vitro. This compound is also efficient for inhibiting leukemia cells. 4-Bromoisoquinoline has been shown to have an inhibitory effect on cancer cells through the inhibition of DNA synthesis and RNA transcription, as well as by inducing apoptosis. The mechanism of action may be due to its ability to bind to aromatic hydrocarbons and halides, which leads to thermodynamic changes and vibrational energy transfer.Fórmula:C9H6BrNPureza:Min. 95%Peso molecular:208.05 g/mol(3α,5α,17Z)-Pregn-17(20)-en-3-ol
CAS:Produto ControladoPlease enquire for more information about (3α,5α,17Z)-Pregn-17(20)-en-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H34OPureza:Min. 95%Peso molecular:302.49 g/mol(3,5-Dimethylpyridin-2-yl)methanol
CAS:3,5-Dimethylpyridin-2-yl)methanol is a compound used in the synthesis of esomeprazole. It is not considered an impurity or a target compound and does not need to be analyzed. 3,5-Dimethylpyridin-2-yl)methanol is synthesized by reacting 3,5-dimethylpyridine with methanol.Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol5-Hydroxyquinolin-2(1H)-one
CAS:5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.
Fórmula:C9H7NO2Pureza:Min. 95%Peso molecular:161.16 g/mol1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
CAS:This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.Fórmula:C21H24FN3O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.43 g/mol{1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol
CAS:Produto ControladoPlease enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H18N2O2Pureza:Min. 95%Peso molecular:282.34 g/molIsoeugenol methyl ether
CAS:Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.Fórmula:C11H14O2Pureza:Min. 95%Cor e Forma:LiquidPeso molecular:178.23 g/molArjunolic acid
CAS:Produto ControladoArjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.Fórmula:C30H48O5Pureza:(Hplc-Ms) Min. 95 Area-%Cor e Forma:PowderPeso molecular:488.7 g/mol3-O-Methyl 4-hydroxy estradiol
CAS:Produto ControladoPlease enquire for more information about 3-O-Methyl 4-hydroxy estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26O3Pureza:Min. 95%Peso molecular:302.41 g/molKushenol Q
CAS:Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.Pureza:Min. 95%Eltrombopag olamine
CAS:Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:564.63 g/mol3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol
CAS:Produto ControladoPlease enquire for more information about 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H47ClO3Pureza:Min. 95%Peso molecular:491.15 g/mol1-Benzyl-1H-benzimidazole-2-thiol
CAS:Please enquire for more information about 1-Benzyl-1H-benzimidazole-2-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12N2SPureza:Min. 95%Peso molecular:240.32 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.Fórmula:C17H22N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:270.37 g/mol1,3-Distearoyl-2-chloropropanediol-d5
CAS:Please enquire for more information about 1,3-Distearoyl-2-chloropropanediol-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C39H70D5CIO4Pureza:Min. 95%Peso molecular:751.95 g/mol4-(1-Adamantyl)-2-aminophenol
CAS:Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H21NOPureza:Min. 95%Peso molecular:243.34 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H55N2O7PPureza:Min. 95%Peso molecular:526.69 g/molEstradiol 3-valerate
CAS:Produto ControladoPlease enquire for more information about Estradiol 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H32O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.5 g/mol2-Bromoallyl alcohol
CAS:2-Bromoallyl alcohol is a halogenated aromatic hydrocarbon that is an analyte in the chemical analysis of soil. It is also used as a reagent for the debromination of 2-bromopropane and as a dehalogenating agent for the removal of bromine from organic compounds. 2-Bromoallyl alcohol can be distilled at high temperatures, but it will volatilize if heated to 80°C or higher. It has been reported that 2-bromoallyl alcohol was found to be present in all replicates analyzed. The recovery of this compound ranged from 83% to 114%. 2-Bromoallyl alcohol is used as a reagent in organic synthesis, such as in palladium catalyzed couplings with boronic acids and esters. This compound may also be used to synthesize N-(2-hydroxyethyl)hydroxylamines by reacting with sodium hydroxideFórmula:C3H5BrOPureza:Min. 95%Peso molecular:136.98 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Produto ControladoPlease enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C22H26OPureza:Min. 95%Peso molecular:306.44 g/mol(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12N2O2Pureza:Min. 95%Peso molecular:192.21 g/molBromadiolone
CAS:Bromadiolone NA is a rodenticide that is used in the treatment of rodents in wastewater treatment. Bromadiolone NA has been shown to inhibit the mitochondrial membrane potential, which leads to the release of cytochrome C and activation of caspase 3. Bromadiolone NA also has antioxidative properties that protect against oxidative injury and its metabolites have been found to inhibit human serum albumin. This compound has been used as an antimicrobial agent to control biofilm formation and prevent microbial growth. The mode of action for bromadiolone is through the inhibition of chitosan polymerization, which prevents bacterial attachment and biofilm formation on surfaces. Bromadiolone NA was also shown to bind with DNA, inhibiting replication and transcription.
Fórmula:C30H23BrO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:527.41 g/mol3-(4-Hydroxyphenyl)-1-propanol
CAS:Produces a fluorogenic signal in the presence of peroxidase
Fórmula:C9H12O2Pureza:Min. 95%Peso molecular:152.19 g/mol2,2-Dimethyl-1-propanol
CAS:2,2-Dimethyl-1-propanol (DMPA) is an inorganic acid that can be used as a coagulant for wastewater treatment. It has been shown to be effective in removing malonic acid from water at pH 4.0 and below. The reaction mechanism of DMPA is not fully understood, but it is thought to involve the formation of a hydroxyl group on the methyl group of DMPA, which then reacts with the acid and releases hydrogen ions. The hydrogen ions react with sodium carbonate to form sodium bicarbonate and release water vapor. This process continues until all the DMPA has reacted or until there is no more acid present. Asymmetric synthesis of DMPA is possible using neopentyl alcohol and fatty acids as starting materials.
Fórmula:C5H12OPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:88.15 g/mol2-Methyl-2-propyl-1,3-propanediol
CAS:Propanediol is a chemical compound that is a diol, or a molecule containing two hydroxyl groups. The propanediol molecule contains two alcohol functional groups. It is an organic solvent with a sweet odor and a slightly viscous consistency. Propanediol can be found in cosmetics, pharmaceuticals, and food products as an inactive ingredient and solute. Propanediol has been shown to have anti-allergic properties in experimental studies. This drug also has the ability to modify the properties of other compounds that are mixed with it, such as glycol esters, which are used in pharmaceuticals and cosmetics. 2-Methyl-2-propyl-1,3-propanediol is soluble in water and readily dissolves in most organic solvents at room temperature. It has been shown to be reactive with oxalyl chloride, forming 2-(2-methylpropyl)oxirane chloride: CH3(CHOH)CH(Fórmula:C7H16O2Pureza:Min. 95%Peso molecular:132.2 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/mol5-Nitrosoquinolin-8-ol
CAS:5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological macFórmula:C9H6N2O2Pureza:Min. 95%Cor e Forma:Yellow To Green SolidPeso molecular:174.16 g/molα-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
CAS:a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.Fórmula:C11H10Cl2N2OPureza:Min. 95%Cor e Forma:White To Beige SolidPeso molecular:257.12 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.Pureza:Min. 95%1-Methylcyclopropanol
CAS:1-Methylcyclopropanol is a multigram chemical that can be produced on a large scale. It is an organic compound with the molecular formula CH3CCH2OH. It can be synthesized from monomers such as cyclobutanone, amines, and hydrogen bond by ring-opening polymerization to produce polycyclohexane rings. 1-Methylcyclopropanol has been used in the synthesis of polymers such as poly(1-methylcyclopropane). This chemical has also been investigated for use in laser ablation techniques that remove material from surfaces and in laser cutting techniques that cut materials into shapes. 1-Methylcyclopropanol has been found to react with hypobromous acid to form a diol ether product.Fórmula:C4H8OPureza:80%MinCor e Forma:Clear LiquidPeso molecular:72.11 g/molall-trans-13,14-Dihydro retinol
CAS:Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.Fórmula:C20H32OPureza:Min. 95 Area-%Cor e Forma:Clear Viscous LiquidPeso molecular:288.47 g/mol(1-Isobutyl-1H-benzimidazol-2-yl)methanol
CAS:Produto ControladoPlease enquire for more information about (1-Isobutyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2OPureza:Min. 95%Peso molecular:204.27 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Produto Controlado6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/molSodium methanethiolate - 15% aqueous solution
CAS:Sodium methanethiolate is an antimicrobial agent that is a white, crystalline solid. It reacts with trifluoroacetic acid and water to produce the active form of sodium trifluoroacetate. The reaction mechanism is likely due to the formation of a bicyclic heterocycle that has been shown to be effective against a number of bacteria. Sodium methanethiolate has been used for the treatment of infectious diseases, such as respiratory infections and skin infections, as well as autoimmune diseases and cardiovascular disorders. The oxidation catalyst in this compound may also have physiological effects on the body's cells and tissues.Fórmula:CH3NaSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:70.09 g/mol3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.Fórmula:C3H5N3SPureza:Min. 95%Peso molecular:115.16 g/mol3,3,3-Trifluoro-1-propanol
CAS:3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.
Fórmula:C3H5F3OPureza:Min. 95%Peso molecular:114.07 g/mol5-Chloropentanol
CAS:5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.Pureza:Min. 95%beta-Alaninol 2-chlorotrityl resin
Please enquire for more information about beta-Alaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-Chloroquinolin-8-ol
CAS:2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
CAS:(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.
Pureza:Min. 95%6-Heptyn-1-ol
CAS:6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.Fórmula:C7H12OPureza:Min. 95%Peso molecular:112.17 g/mol2-(Dimethylamino)ethanol
CAS:Produto Controlado2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Fórmula:C4H11NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:89.14 g/mol2H-1,2,3-Triazol-4-ylmethanol
CAS:2H-1,2,3-Triazol-4-ylmethanol is an aliphatic hydrocarbon that can be synthesized by reacting chlorine with a hydroxy group. It has been shown to have insecticidal activity against flies and mosquitoes. 2H-1,2,3-Triazol-4-ylmethanol is also used as a precursor for the synthesis of triazole derivatives. These compounds are used in the production of pharmaceuticals and pesticides. 2H-1,2,3-Triazol-4-ylmethanol also has neurodegenerative disease activities. This compound may be useful in treating diseases such as Alzheimer's disease or Parkinson's disease because it inhibits the formation of beta amyloid proteins that are linked to these conditions.
Fórmula:C3H5N3OPureza:Min. 95%Peso molecular:99.09 g/molResorcinol
CAS:A phenolic compoundFórmula:C6H6O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:110.11 g/mol2-(2-Methyl-1H-imidazol-1-yl)ethanol
CAS:2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is anFórmula:C6H10N2OPureza:Min. 95%Peso molecular:126.16 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C4H9NO3SPureza:Min. 95%Peso molecular:151.19 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Fórmula:C9H16N2O6SPureza:Min. 95%Peso molecular:280.3 g/molGestadienol
CAS:Produto ControladoGestadienol is a synthetic, reconstituted drug that is used to treat congestive heart failure. Gestadienol is produced by reacting hydrochloric acid with isopropyl palmitate and diluent. The reaction yield of this process can be increased by implanting the drug into animal tissue for a period of time before extraction. Gestadienol binds to glucuronidated compounds in the blood, which may be due to its chemical similarity to estradiol. This binding prevents the glucuronidated compound from being excreted in urine and increases their concentration in the bloodstream. Gestadienol has been shown to increase postnatal development in rats, which may be due to its ability to bind progesterone receptors on cells and inhibit progesterone-mediated effects.Fórmula:C20H26O3Pureza:Min. 95%Peso molecular:314.42 g/molChromagnol
CAS:Chromagnol is a drug that inhibits the enzyme protein kinase C (PKC). It has been shown to have inhibitory properties on cardiac muscle cells and whole-cell recordings of heart cells. Chromagnol has also been shown to affect the function of bowel disease, including papillary muscle. Chromagnol has been shown to have effects on cardiac and atrial tissue. This drug may be a potential treatment for autoimmune diseases, such as multiple sclerosis, or other diseases that are caused by PKC overactivity. The mechanisms of action are not fully understood but it is believed that chromanol binds to the cytosolic Ca2+ ion channel, preventing it from opening and releasing Ca2+, which leads to an increase in intracellular Ca2+.
Fórmula:C15H20N2O4SPureza:Min. 95%Peso molecular:324.4 g/mol2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS:Please enquire for more information about 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H12N4OPureza:Min. 95%Peso molecular:252.27 g/molCCT 241533
CAS:CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.
CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bindFórmula:C23H27FN4O4Pureza:Min. 95%Peso molecular:442.48 g/mol[5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol
CAS:Please enquire for more information about [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H4F3NO2Pureza:Min. 95%Peso molecular:167.09 g/mol(R,R)-(-)-2,3-Butanediol
CAS:(R,R)-(-)-2,3-Butanediol is a chiral hydroxy alcohol that is a process optimization for the synthesis of β-hydroxy esters. It has been shown to have antimicrobial activity against Gram-positive bacteria and can inhibit the growth of Gram-negative bacteria in low concentrations. (R,R)-(-)-2,3-Butanediol also inhibits the production of phospolipase A2 by wild-type strains of Escherichia coli. This compound also has an effect on energy metabolism by inhibiting the formation of acetaldehyde from pyruvate.Fórmula:C4H10O2Pureza:Min. 95%Peso molecular:90.12 g/molSorbitan trioleate
CAS:Sorbitan trioleate is a model system used in pharmaceutical preparations. It is also a particle that consists of three fatty acid chains attached to a hydroxyl group. Sorbitan trioleate has been shown to have many pharmacological effects, including receptor activity and treating allergic reactions. It is also used as a cationic surfactant with magnetic particles for the treatment of bacterial infections. The type strain for this compound is Staphylococcus epidermidis ATCC 12228.
Fórmula:C60H108O8Cor e Forma:Clear LiquidPeso molecular:957.49 g/mol3-Buten-2-ol
CAS:3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.
Fórmula:C4H8OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:72.11 g/mol4-Aminophenyl methylcarbinol
CAS:4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.Pureza:Min. 95%p-Mentha-8-thiol-3-one
CAS:p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.
Fórmula:C10H18OSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:186.32 g/mol8-Hydroxyquinoline copper(II)
CAS:8-Hydroxyquinoline copper(II) salt is a metal chelate that can be used as an analytical reagent. It is prepared by the reaction of ethylene diamine with 8-hydroxyquinoline and copper(II) chloride. The product has been found to emit light when irradiated with UV light. This product is also used as a substrate for methyl transferase, which is an enzyme involved in the metabolism of drugs. 8-Hydroxyquinoline copper(II) salt has been shown to inhibit the activity of P-glycoprotein (Pgp), which is a drug transporter protein found in mammalian cells that functions to pump xenobiotics from the inside of cells out into the bloodstream. When Pgp is inhibited, it causes cellular accumulation of certain drugs, such as cyclosporin A and tacrolimus.Fórmula:C18H12CuN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:351.85 g/mol8-Bromo-1-octanol
CAS:8-Bromo-1-octanol is a fluorescent compound that has been shown to be resistant to cancer. It can be used as a probe for the detection of malonic acid in urine samples, which are an indicator of oxidative stress. 8-Bromo-1-octanol is stable in the presence of alcohol groups, and can be used to prepare samples for population growth studies. This chemical has also been used to study the growth of bacteria such as Pseudomonas aeruginosa and Escherichia coli. 8-Bromo-1-octanol emits light at a wavelength of 490 nm when exposed to ultraviolet radiation, which makes it useful for detecting chlorine atoms in water samples. The product research involving this chemical includes its effects on k562 cells and P. aeruginosa. Studies have also been done on its hydroxyl group and fatty acids and fatty acid esters, which are found in animal fat and vegetable oils.
Fórmula:C8H17BrOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:209.12 g/mol2-Chloromethyl-3,5-dimethylpyridin-4-ol
CAS:Please enquire for more information about 2-Chloromethyl-3,5-dimethylpyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.62 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS:2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.Fórmula:C16H20ClN3OPureza:95%MinCor e Forma:PowderPeso molecular:305.8 g/molUbiquinol
CAS:Fully reduced form of coenzyme Q10
Fórmula:C59H92O4Pureza:Min. 95%Cor e Forma:White Yellow PowderPeso molecular:865.36 g/mol2-Bromo-6-methylpyridin-3-ol
CAS:2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/molGarcinol
CAS:Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitorFórmula:C38H50O6Pureza:Min. 97 Area-%Cor e Forma:Yellow PowderPeso molecular:602.8 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Produto Controlado(R)-(+)-1,2,4-Butanetriol is a molecule that has been shown to have cancer-fighting properties. It is used in clinical trials to treat cancer by inhibiting the growth of cells. This drug binds to the site on the protein that is responsible for cell division and prevents the formation of new cells, thereby preventing tumor growth. The mechanism of action for this drug is not yet fully understood but it may be due to its ability to inhibit calcium channels or interfere with protein synthesis. (R)-(+)-1,2,4-Butanetriol has also been shown in laboratory studies to bind with human immunodeficiency virus (HIV) and prevent it from attaching to CD4 T-cells. This drug has been tested in humans as an anti-HIV treatment and showed promising results in a questionnaire study.Fórmula:C4H10O3Pureza:Min. 95%Peso molecular:106.12 g/mol3,5-Bis(trifluoromethyl)phenol
CAS:3,5-Bis(trifluoromethyl)phenol (3,5-TFMP) is a nucleophilic compound that is soluble in organic solvents. It has acidic properties and enhances the rate of nucleophilic substitution reactions. 3,5-Bis(trifluoromethyl)phenol has been shown to be a size-exclusion chromatography stationary phase for separation of organic compounds. 3,5-TFMP has also been shown to have magnetic resonance spectroscopy properties. This compound is stable in supercritical carbon dioxide and can be used as a gravimetric analysis reagent. 3,5-Bis(trifluoromethyl)phenol is also able to form hydrogen bonds with other molecules and has the ability to bind fluorine atoms.
Fórmula:C8H4F6OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:230.11 g/molQuinoline-4-carboxylic acid
CAS:Quinoline-4-carboxylic acid is a natural compound that is derived from the amino acid tryptophan. It has been shown to have antiinflammatory activity and to be an inhibitor of prostaglandin synthesis. Quinoline-4-carboxylic acid inhibits the growth of carcinoma cells in culture by inducing apoptosis, which is mediated by inhibition of protein synthesis. Quinoline-4-carboxylic acid also has pharmacokinetic properties, including a low volume of distribution, low clearance rate and high bioavailability.
Fórmula:C10H7NO2Pureza:Min. 97 Area-%Peso molecular:173.17 g/mol2,9-Bis(2-Phenylethyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS:2,9-Bis(2-phenylethyl)anthraquinone (BPAQ) is a synthetic compound that is used as an fluorescent probe to study biological processes. BPAQ binds to peptides and inhibits their binding to the surface of cells. This property has been used in diagnostic tests for stenosis, infantum, and other conditions. BPAQ has also been shown to inhibit HIV-1 replication in human cells by binding to the HIV-1 envelope protein gp120 and blocking its interaction with CD4 receptors on host cells. The discovery of the antiviral activity of BPAQ was based on its ability to inhibit leishmania growth in animals.Fórmula:C40H26N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:598.65 g/mol2-O-Benzyl-3-O-allyl-sn-glycerol
CAS:Please enquire for more information about 2-O-Benzyl-3-O-allyl-sn-glycerol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18O3Pureza:Min. 95%Peso molecular:222.28 g/molLinoleic acid - powder
CAS:Linoleic acid is a polyunsaturated fatty acid that is an important component of cell membranes. It has been shown to inhibit oxidative injury and improve mitochondrial functions. Linoleic acid also has a role in energy metabolism, as it is the precursor for biosynthesis of eicosanoids and arachidonic acid. The physiological effects of linoleic acid have been studied using a model system consisting of isolated rat adipose tissue and mitochondria. This model system has been used to investigate the inhibitory properties of linoleic acid on caproic acid-induced lipid peroxidation. Linoleic acid has also been shown to have anion radical scavenging activity when in the presence of iron. This compound can be analyzed using gas chromatography-mass spectrometry (GC-MS) based on its chemical composition, which consists mainly of linear 18-carbon chains with two double bonds at positions 9 and 12.
Fórmula:C18H32O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:280.45 g/mol4-Fluoromethyl-alpha-methylbenzyl alcohol
CAS:4-Fluoromethyl-alpha-methylbenzyl alcohol is a nonclassical molecule that has been synthesized. This molecule has been modeled computationally and the results indicate that it exhibits a planar geometry with a diastereomeric ratio of 1:1. The theoretical calculations show that the reaction of 4-fluoromethyl-alpha-methylbenzyl alcohol with water is exothermic, which would result in the formation of an intermediate hydroxide ion. Kinetic studies have shown that this molecule can undergo transfer reactions and dehydrogenation reactions, both of which are possible mechanisms for its reactivity.
Fórmula:C8H9FOPureza:Min. 95%Peso molecular:140.15 g/mol(S)-(-)-3-Chloro-1-phenyl-1-propanol
CAS:(S)-(-)-3-Chloro-1-phenyl-1-propanol is an efficient method for the synthesis of chiral propiophenone. It is synthesized by reacting a mixture of borane and tetrahydrofuran with (S)-(-)-3-chloro-1-phenylpropanol. This reaction produces the desired compound in good yield and high diastereoselectivity. The synthesis of this compound has been shown to be useful for the production of antidepressant drugs, such as κ-opioid receptor ligands, which are used to treat depression, anxiety, and chronic pain.
Fórmula:C9H11ClOPureza:Min. 95%Peso molecular:170.64 g/mol1,6-Hexanediol
CAS:1,6-Hexanediol is a diol that can be used as a control agent for radiation-sensitive polymeric matrices. It has been shown to bind to the hydroxyl groups of polymers and form hydrogen bonds with other molecules. 1,6-Hexanediol also reacts with trifluoroacetic acid in an electrochemical impedance spectroscopy study to produce low energy electrons. The kinetic data show that the optimum concentration of 1,6-hexanediol is between 0.1 and 0.2 M and the activation energies are in the range of 4.0 - 7.0 kcal/mol.
Fórmula:C6H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:118.17 g/mol6-Bromonaphthalen-1-ol
CAS:6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°Fórmula:C10H7BrOPureza:Min. 95%Peso molecular:223.07 g/mol1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine
CAS:Please enquire for more information about 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C39H76NO8PPureza:Min. 95%Peso molecular:718 g/molp-Xylene-α,α'-diol
CAS:p-Xylene-α,α'-diol is a water-soluble polymer that can be prepared by the reaction of ethylene diamine with sodium citrate. The resulting product has a low molecular weight and high viscosity. The polymer is insoluble in water at pH values higher than 9.5 and soluble in acidic solutions. p-Xylene-α,α'-diol has been shown to exhibit good chemical stability and thermal expansion properties when exposed to temperatures of up to 300 °C. The polymer is soluble in organic solvents such as benzene, chloroform, acetone, ether, and carbon tetrachloride. The polymer has been shown to have transport properties for some drugs, such as ketoprofen and ibuprofen, with good kinetic data at various concentrations.
Fórmula:C8H10O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:138.16 g/mol4-Bromobenzene-1,2-diol
CAS:4-Bromobenzene-1,2-diol is a reactive substance that has been shown to have receptor binding and reaction intermediates. It has been shown to inhibit the formation of reactive oxygen species in rat liver microsomes. The formation rate of 4-bromobenzene-1,2-diol is increased by carbon source such as bromobenzene. This substance has also been shown to be an inhibitor of the reaction mechanism. 4-Bromobenzene-1,2-diol is used as a reactant in organic synthesis reactions and can be found in dry weight measurements.
Fórmula:C6H5BrO2Pureza:Min. 95%Peso molecular:189.01 g/mol8-Quinolinesulfonyl chloride
CAS:8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Pureza:Min. 95%1-O-Octadecyl-rac-glycerol
CAS:1-O-Octadecyl-rac-glycerol is a fatty acid that has been shown to have antiinflammatory properties. It is also known as 1,1'-dioctadecyl-rac-glycerol, or DOG. 1-O-Octadecyl-rac-glycerol has been shown to inhibit the production of inflammatory mediators such as prostaglandin E2 and monocyte chemotactic protein 1 (MCP1) in vitro and in vivo. It has also been shown to stimulate the production of colony stimulating factor (CSF), which stimulates the growth and differentiation of stem cells into macrophages, neutrophils, dendritic cells, erythrocytes, and lymphocytes. These cells are needed for wound healing and repair.
Fórmula:C21H44O3Pureza:Min. 95%Peso molecular:344.57 g/mol9,11b-Epoxidetriamcinolone
CAS:Please enquire for more information about 9,11b-Epoxidetriamcinolone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C21H26O6Pureza:Min. 95%Peso molecular:374.43 g/mol2-(3,4-Dichlorophenyl)ethanol
CAS:2-(3,4-Dichlorophenyl)ethanol is a high quality reagent for the synthesis of complex compounds, useful as an intermediate in organic synthesis and as a building block for speciality chemicals. This chemical is also used as a research chemical in the synthesis of versatile building blocks. It can be used as a reaction component in various reactions such as Suzuki coupling, Negishi coupling, Heck reaction, and Sonogashira coupling.Fórmula:C8H8Cl2OPureza:Min. 95%Peso molecular:191.05 g/mol6-Mercapto-9H-purin-2-ol
CAS:6-Mercapto-9H-purin-2-ol (6MP) is a purine nucleoside that is used as an antimicrobial agent. It inhibits the enzyme adenosine deaminase, which converts adenosine to inosine, and therefore prevents the production of purines. 6MP has been shown to be effective against inflammatory bowel disease and bowel disease in animal models. At high concentrations, it has been shown to inhibit subcutaneous tumors in mice. 6MP also inhibits the metabolism of certain drugs such as rifampicin and phenytoin, thereby increasing their plasma concentration. 6MP has been shown to be effective against resistant mutants for some bacteria such as Salmonella enterica serovar Typhimurium and Escherichia coli through inhibition of beta-lactamases. The mechanism of action for 6MP is similar to that of β-lactams antibiotics, which are inhibitors of bacterial cell wall synthesisFórmula:C5H4N4OSPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:168.18 g/mol
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