Alcoli
Sottocategorie di "Alcoli"
Trovati 5817 prodotti di "Alcoli"
Garcinol
CAS:Polyisoprenylated benzophenone from Garcinia indica; HAT inhibitorFormula:C38H50O6Purezza:Min. 97 Area-%Colore e forma:Yellow PowderPeso molecolare:602.8 g/molrac-1-anthracen-2-yl-ethanol
CAS:Rac-1-anthracen-2-yl-ethanol is an apolar, injecting alcohol. It has two isomers. Rac-1-anthracen-2-yl-ethanol has a selectivity profile that is different from other compounds in its class, and it outperforms amine solvents in the separation of similar compounds. This compound's selectivity profile is due to interactions with the solvent and stationary phase that are unique to this compound. Rac-1-anthracen-2-yl-ethanol also has a low nature and low toxicity profile.
Formula:C16H14OPurezza:Min. 95%Peso molecolare:222.28 g/mol(R)-(+)-1,2,4-Butanetriol
CAS:Prodotto controllato(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.Formula:C4H10O3Purezza:Min. 95%Peso molecolare:106.12 g/mol(R)-(+)-3-Chloro-1-phenyl-1-propanol
CAS:(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.Formula:C9H11ClOPurezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:170.64 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 pageFormula:C13H18O3Purezza:Min. 95%Peso molecolare:222.28 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.
Formula:C9H11ClOPurezza:Min. 95%Peso molecolare:170.64 g/molSodium 2,2,2-trifluoroethanolate
CAS:Sodium 2,2,2-trifluoroethanolate is a fluorinated alcohol. It is used as an animal health drug and has been shown to have a significant inhibitory effect on the growth of bacteria. The reaction intermediate for this compound is trifluoroacetic acid, which can be formed from sodium and hydrogen fluoride in the presence of ethylene glycol. This molecule also reacts with nitrosyl chloride to form a nitrogen-containing product. Sodium 2,2,2-trifluoroethanolate has been shown to be active against both Gram-positive and Gram-negative bacteria. The FTIR spectra for this compound shows that it has two sets of absorption bands at 3,200 cm−1 (due to C–H stretching) and 3,000 cm−1 (due to C=C stretching).Formula:C2H2F3NaOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:122.02 g/molZ-His(Z)-OH ethanol solvate
Please enquire for more information about Z-His(Z)-OH ethanol solvate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H21N3O6Purezza:Min. 95%Peso molecolare:423.42 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°Formula:C10H7BrOPurezza:Min. 95%Peso molecolare:223.07 g/molUbiquinol
CAS:Fully reduced form of coenzyme Q10
Formula:C59H92O4Purezza:Min. 95%Colore e forma:White Yellow PowderPeso molecolare:865.36 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
Formula:C39H76NO8PPurezza:Min. 95%Peso molecolare:718 g/mol5-Iodo-2-methoxybenzyl alcohol
CAS:5-Iodo-2-methoxybenzyl alcohol (5IMB) is a conjugate that inhibits tubulin polymerization and mitochondrial membrane integrity. It has significant inhibitory effects on colchicine-induced apoptosis in colon cancer cells, inducing apoptotic cell death by the activation of caspase 3 and annexin. 5IMB also has an inhibitory effect on mitochondria, leading to mitochondrial membrane depolarization and apoptotic cell death. This conjugate also induces the death of human cancer cells, specifically mcf-7, which are involved in tumour growth and metastasis. The mechanism of action for 5IMB is through its ability to induce mitochondrial membrane depolarization, leading to apoptotic cell death.Formula:C8H9O2IPurezza:Min. 95%Peso molecolare:264.06 g/mol10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative
CAS:Please enquire for more information about 10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H116N26O15S2Purezza:Min. 95%Peso molecolare:1,613.96 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.
Formula:C6H5BrO2Purezza:Min. 95%Peso molecolare:189.01 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
Formula:C21H26O6Purezza:Min. 95%Peso molecolare:374.43 g/molcis-Verbenol
CAS:Cis-Verbenol is a natural compound that has shown to be an inhibitor of the enzyme proton pump H+,K+-ATPase. It also has been shown to inhibit the growth of some cancer cells in vitro. Cis-Verbenol is a terpene alcohol, which is extracted from plants such as the leaves of rosemary and lavender. It is commonly used in food composition as a flavoring agent and preservative. Cis-Verbenol can be detected by gas chromatography with flame ionization detection (GC/FID) or gas chromatography with mass spectrometry (GC/MS).Formula:C10H16OPurezza:85%MinPeso molecolare:152.23 g/mol7-Amino-1(2h)-isoquinolinone
CAS:Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol2,4-Dibromobenzyl alcohol
CAS:2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.
Formula:C7H6Br2OPurezza:Min. 95%Peso molecolare:265.93 g/mol4-Fluoro-2-methoxyphenol
CAS:4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.Formula:C7H7FO2Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:142.13 g/mol1-O-Hexadecyl-sn-glycerol
CAS:1-O-Hexadecyl-sn-glycerol is a glycol ether that is used as a surfactant and emulsifier in cosmetic products. It has been shown to have minimal toxicity, and to not be carcinogenic or teratogenic. 1-O-Hexadecyl-sn-glycerol has been shown to increase the stability of proteins in rat liver microsomes, and it also prevents the hydrolysis of carbohydrates. The surface glycoprotein adsorbed by 1-O-Hexadecyl-sn-glycerol may play an important role in the binding of monoclonal antibodies. This compound affects cellular calcium levels, with high concentrations resulting in increased cytosolic calcium concentrations. Zirconium oxide can replace calcium ions in 1-O-Hexadecyl-sn-glycerol for this purpose, although this substitution reduces enzyme activity.Formula:C19H40O3Purezza:Min. 95%Peso molecolare:316.52 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 pageFormula:C8H10ClNOPurezza:Min. 95%Peso molecolare:171.62 g/molPhenethyl glucosinolate potassium salt
CAS:Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.Formula:C15H20NO9S2KPurezza:Min. 95%Colore e forma:PowderPeso molecolare:461.55 g/mol2-Propyl-1-heptanol
CAS:2-Propyl-1-heptanol (2PH) is a phenolic compound that has been used as a sealant for wounds. 2PH forms a chemical bond with chloride ions, which is the reaction mechanism for its effectiveness. 2PH has been shown to be effective in human data, but the carcinogenic potential of this chemical is unknown. This chemical may also have pharmaceutical uses, such as being an ingredient in pharmaceutical preparations. 2PH is toxic to cells and can cause cell death by interfering with fatty acid and protein synthesis. The toxicity of 2PH varies depending on the type of cell it comes into contact with and other factors, such as its concentration or duration of exposure.Formula:C10H22OPurezza:Min. 95%Colore e forma:Clear Colourless LiquidPeso molecolare:158.28 g/mol1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine
CAS:1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.Formula:C29H58NO8PPurezza:Min. 95%Colore e forma:PowderPeso molecolare:579.75 g/mol3-Bromobenzyl alcohol
CAS:3-Bromobenzyl alcohol (3BA) is a potent inhibitor of farnesyl diphosphate synthase, which is an enzyme that catalyzes the conversion of dimethylallyl diphosphate and 5,6,7,8-tetrahydrofolic acid to farnesyl diphosphate. It has been shown to be effective in the treatment of cancer. 3BA blocks the synthesis of farnesyl diphosphate and protein geranylgeranylation. It also inhibits tumor growth by inducing apoptosis. The efficacy of 3BA is limited by its toxicity at high concentrations. 3BA has also been found to inhibit nitrous oxide production in mice and rats.Formula:C7H7BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.03 g/molDimethyl benzyl carbinol acetate
CAS:Dimethyl benzyl carbinol acetate is a polymer that forms a film on the skin and prevents water loss. It has been shown to have enzyme-inhibiting properties, which may be due to its ability to prevent geranyl production. Dimethyl benzyl carbinol acetate has also been used as a sealant in microcapsules, which are then broken down by enzymes in order to release the contents of the capsule. Dimethyl benzyl carbinol acetate can also be used as an antimicrobial agent, where it inhibits bacterial cell growth by interfering with fatty acid synthesis.
Purezza:Min. 95%2,3,6,7,10,11-Triphenylenehexathiol
CAS:2,3,6,7,10,11-Triphenylenehexathiol is a drug that belongs to the class of disulfide bonds. It is used as a fluorescent probe in biochemical studies and has been shown to be an inhibitor of transcription-polymerase chain reaction (PCR) and protein synthesis. 2,3,6,7,10,11-Triphenylenehexathiol inhibits the activity of enzymes that maintain cellular homeostasis by binding with sulfur atoms in their active site. This drug also binds to nerve cells in the trigeminal nerve and may have anti-inflammatory properties.Formula:C18H12S6Purezza:Min. 92 Area-%Colore e forma:Green PowderPeso molecolare:420.68 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.
Formula:C8H4F6OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:230.11 g/mol2-Pyrimidinemethanol
CAS:2-Pyrimidinemethanol is a pyrimidine derivative that is used as a starting material for the synthesis of other compounds. 2-Pyrimidinemethanol is introduced into the body through the skin, lungs and gastrointestinal tract. It has been shown to cause sensitization in humans and rats, with photoexcitation being an important factor in its activity. 2-Pyrimidinemethanol binds to DNA and inhibits protein synthesis by inhibiting ribonucleotide reductase (RNR). The active site of this enzyme contains iron, which is why this compound may be toxic to humans.Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Brown LiquidPeso molecolare:110.11 g/molMethyl gamma-linolenate
CAS:Methyl gamma-linolenate is a fatty acid that is derived from linoleic acid. It has shown to have anti-inflammatory effects and inhibit the growth of prostate cancer cells in vitro. Methyl gamma-linolenate also inhibits caspase-9, an enzyme that plays a key role in the apoptosis pathway. Methyl gamma-linolenate has been shown to regulate the production of amp-activated protein kinase (AMPK), which is a cellular regulator that controls glucose and lipid metabolism, insulin signaling, and inflammation. This activity may be due to its ability to bind to the regulatory domain of AMPK.Purezza:Min. 95%Linoleic 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.
Formula:C18H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:280.45 g/mol3-Keto petromyzonol-24-hemisuccinate
CAS:Prodotto controllatoPlease enquire for more information about 3-Keto petromyzonol-24-hemisuccinate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H44O7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:492.65 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.
Formula:C6H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:118.17 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.Formula:C16H20ClN3OPurezza:95%MinColore e forma:PowderPeso molecolare:305.8 g/mol2-(Difluoromethoxy)Phenol
CAS:2-(Difluoromethoxy)Phenol is a purine derivative and pyrimidine derivative. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 2-(Difluoromethoxy)phenol inhibits multidrug resistance by inhibiting the transport of drugs into cells and thereby preventing their accumulation. As a result, it suppresses inflammatory diseases and autoimmune diseases. The hydroxyl group in this compound can be replaced with fluorine or nitro groups to generate new derivatives with different properties. Piperidine can also be added to this molecule to create an analogue that is more potent than 2-(difluoromethoxy)phenol and has a longer duration of action.Formula:C7H6F2O2Purezza:Min. 95%Peso molecolare:160.12 g/mol2,4-Dimethoxyphenylmethylcarbinol
CAS:2,4-Dimethoxyphenylmethylcarbinol is a benzene derivative that can be synthesized from 2,4-dimethoxybenzaldehyde and formaldehyde. This compound is an efficient reductant for hydrazine and has been used as a screening agent for new drugs. It is also a pharmacological active substance with anti-inflammatory properties. 2,4-Dimethoxyphenylmethylcarbinol has shown activity against carrageenan-induced rat paw edema, as well as the vessel and ultrasonic effects of irradiation.Formula:C10H14O3Purezza:Min. 95%Peso molecolare:182.22 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H23ClN2O•(HCl)2Purezza:Min. 95%Peso molecolare:403.77 g/molPridinol methanesulfonate salt
CAS:Pridinol methanesulfonate salt is a water-soluble drug that is used for the treatment of chronic pancreatitis. It has been shown to have a sustained-release effect in the gastrointestinal tract and is absorbed from the mouth. Pridinol methanesulfonate salt interacts with microspheres, which are made of polymers that form a gel matrix. This interaction stabilizes the complex and prevents premature release of the drug. The microspheres are then released by an absorber, which is an agent that binds to the surface of the microsphere and releases it into solution. Pridinol methanesulfonate salt can be found in wastewater as it biodegrades quickly and does not accumulate in tissues or organs.Formula:C21H29NO4SPurezza:Min. 95%Peso molecolare:391.53 g/molLinolenic acid - 98%
CAS:Linolenic acid is a polyunsaturated fatty acid that is essential for human health. It is a precursor of prostaglandin E2 (PGE2), which has been implicated in the regulation of cell death and inflammation. Linolenic acid has been shown to induce apoptosis in vitro by inhibiting the mitochondrial membrane potential and activating caspases 3 and 9, thereby inducing neuronal death. In vivo, linolenic acid has been shown to have beneficial effects on cardiovascular function, including lowering cholesterol levels and improving blood flow to the heart. Linolenic acid also has antioxidant properties, which may be due to its ability to inhibit lipid peroxidation and scavenge free radicals.Formula:C18H30O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:278.43 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.Purezza:Min. 95%(1R,2R)-1,2-Cyclohexanedimethanol
CAS:(1R,2R)-1,2-Cyclohexanedimethanol is an isomer of the more common (1S,2S)-1,2-cyclohexanedimethanol. It is a synthetic compound that is used as an analytical reagent in chromatographic and spectroscopic analyses. The two enantiomers of this compound have different stability and reactivity properties. (1R,2R)-1,2-Cyclohexanedimethanol has been shown to be a good photocatalyst for the decomposition of organic compounds. It also has some hydrophobic properties because it can dissolve in organic solvents such as ethers and chlorinated hydrocarbons.Formula:C8H16O2Purezza:Min. 95%Peso molecolare:144.21 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.Formula:C8H8Cl2OPurezza:Min. 95%Peso molecolare:191.05 g/mol3-Bromophenol
CAS:3-Bromophenol is an organic compound that is a bromophenol. It is used as a fluorometric probe in wastewater treatment and as a tracer for metabolic pathways in the proximal tubules of the kidney. 3-Bromophenol has a molecular weight of 184.16 g/mol and has been shown to be metabolized by bacteria into 2,4-dihydroxyphenylacetic acid (2,4-DPA). 3-Bromophenol can also be synthesized from 2,4-dihydroxyphenylacetic acid using sodium hydroxide solution and carbon source in a synthetic process. This synthetic process can be carried out at room temperature and atmospheric pressure.Formula:C6H5BrOPurezza:Min. 98 Area-%Colore e forma:Clear LiquidPeso molecolare:173.01 g/molCyclopent-2-en-1-ol
CAS:Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.Formula:C5H8OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:84.12 g/molCloprostenol sodium
CAS:Cloprostenol sodium is a prostaglandin analogue that is used in veterinary medicine. It is administered intravenously to induce ovulation, improve estrus and fertility, or control luteal function in cows. Cloprostenol sodium has been shown to have a positive effect on the ovulatory process by stimulating the release of endogenous progesterone and estradiol benzoate from the follicle cells. This drug also increases luteal activity by increasing the production of progesterone and inhibiting its metabolism. Cloprostenol sodium has been shown to be effective in inducing ovulation in pregnant women who do not respond to clomiphene citrate (CC) alone. Cloprostenol sodium can also be used for induction of labour in pregnant women with an uncomplicated pregnancy at term, where it is given intravenously or intramuscularly, but intravaginally or orally are not recommended.Formula:C22H28ClNaO6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:446.9 g/mol3-(Aminomethyl)phenol
CAS:3-(Aminomethyl)phenol is a potent inhibitor of growth factor receptor kinase (GRK) and protein kinase C. It has been shown to have inhibitory effects on cellular proliferation in mammalian cells and is being investigated as an adjuvant therapy for cancer treatment. 3-(Aminomethyl)phenol has also been shown to inhibit the enzyme cyclooxygenase-2, which is involved in the synthesis of prostaglandins. DISCUSSION: The carbonyl group of 3-(aminomethyl)phenol makes it a potent inhibitor of GRKs and protein kinases C. Kinases are enzymes that catalyze the addition of phosphate groups onto proteins, which affects their activity. As such, 3-(aminomethyl)phenol inhibits the activity of GRKs and protein kinases C by binding to the ATP-binding site, preventing ATP from binding and phosphorylating the enzyme's target proteinsFormula:C7H9NOPurezza:Min. 95%Peso molecolare:123.15 g/molEthynylestradiol
CAS:Ethynylestradiol is a synthetic estrogen that is used in hormone replacement therapy. It belongs to the group of estrogens and has been shown to be a potent inhibitor of ovarian activity. Ethinyl estradiol is metabolized through catechol-O-methyltransferase (COMT) and sulfotransferases, which leads to an increased rate constant for its clearance from plasma. The drug also has interactions with other drugs, such as protease inhibitors, which may lead to disease activity or toxicity in the liver. Ethynylestradiol binds specifically to bcl-2 protein, which may be related to its anti-inflammatory properties.
Formula:C20H24O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:296.4 g/mol24-Methylenecycloartan-3-ol
CAS:24-Methylenecycloartan-3-ol is an enzyme form of a fatty acid that is found in the leaves and bark of Eucalyptus. It has been shown to inhibit cholesterol esterase, which is an enzyme involved in the production of cholesterol. This compound also inhibits acetylcholinesterase, an enzyme that regulates the activity of acetylcholine at the neuromuscular junction. 24-Methylenecycloartan-3-ol is toxic to rats when administered orally at doses of 1 g/kg or greater. The LD50 for this compound when administered intravenously to rats was found to be 7 mg/kg.Formula:C31H52OPurezza:Min. 90 Area-%Colore e forma:PowderPeso molecolare:440.74 g/mol4-Fluoro-3-nitrobenzyl alcohol
CAS:4-Fluoro-3-nitrobenzyl alcohol (4FNA) is a potent, orally bioavailable, and selective inhibitor of the tyrosine kinase AXL. 4FNA binds to the ATP binding site on AXL and blocks phosphorylation of its tyrosine kinase domain. This binding leads to a conformational change in the AXL protein that prevents it from interacting with downstream signaling molecules, inhibiting T cell activation.Formula:C7H6FNO3Purezza:Min. 95%Peso molecolare:171.13 g/mol2-Chloro-5-nitrobenzyl alcohol
CAS:2-Chloro-5-nitrobenzyl alcohol is a vibrational spectroscopy technique that can be used to study the interactions between molecules. The technique can be used to measure the population of molecules in a system and to determine the thermodynamic properties of systems. It has been shown that 2-chloro-5-nitrobenzyl alcohol is an inhibitor for macrocyclic compounds with electron withdrawing groups, such as carbonyl groups. This molecule has been studied using statistical strategies, which have been shown to be effective in predicting the binding affinity of 2-chloro-5-nitrobenzyl alcohol and other inhibitors for macrocyclic compounds.Formula:C7H6ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:187.58 g/molN-Methyl-N-boc-aminopropan-3-ol
CAS:N-Methyl-N-boc-aminopropan-3-ol is a fine chemical with CAS No. 98642-44-5 that is used in the synthesis of complex compounds, as a reagent for research chemicals, and as a speciality chemical. It is also used in the synthesis of versatile building blocks, reaction components and scaffolds. N-Methyl-N-boc-aminopropan-3-ol has a high quality and can be used as a versatile intermediate or a useful scaffold.Formula:C9H19NO3Purezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:189.25 g/molEstradiol cypionate
CAS:Estradiol cypionate is a synthetic form of estrogen. It is used as a contraceptive and to treat certain types of breast cancer. Estradiol cypionate is administered by intramuscular injection, and has been shown to be effective in inhibiting ovulation, ovarian activity, and follicular growth. Estradiol cypionate is metabolized in the liver to estradiol benzoate and estrone, which have similar effects on the body. The pharmacokinetics of estradiol cypionate are complex because it binds to sex hormone-binding globulin (SHBG) in the blood serum. This binding reduces the availability of free estradiol for receptor binding, which may result in decreased effectiveness with long-term use.Formula:C26H36O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:396.56 g/mol2-Acetamidophenol
CAS:2-Acetamidophenol is an apoptotic agent that has been used as a hydroxyl radical scavenger in the treatment of oxidative injury. The drug has also been shown to possess anti-inflammatory properties. 2-Acetamidophenol is a stable complex with nitrite ion, which is formed during the redox cycle and may be responsible for the drug's antirheumatic activity. The drug does not react with p-hydroxybenzoic acid, which may be due to its protective effect on enzymes such as cytochrome P450 that are involved in the metabolism of drugs. 2-Acetamidophenol can be detected by analytical methods such as nmr spectra or gas chromatography under neutral pH conditions.Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.16 g/mol4-Chlorophenethyl alcohol
CAS:4-Chlorophenethyl alcohol is a synthetic, primary alcohol. It can be synthesized by reacting 2,4-dichlorobenzoic acid with a Grignard reagent. The reaction produces 4-chlorophenethyl alcohol, which is insoluble in water and reacts with chloride to form chloroform. This procedure can be used to produce other chlorinated alcohols. 4-Chlorophenethyl alcohol has been shown to have acute toxicities that are similar to those of trifluoroacetic acid and it is believed that the toxicity is due to its ability to react with proteins and nucleic acids.Formula:C8H9ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:156.61 g/molPigment Yellow 138;3,4,5,6-Tetrachloro-N-[2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-Quinolyl]phthalimide
CAS:Pigment Yellow 138 is a polycarboxylic acid with the chemical formula C8H6Cl4O2. Pigment Yellow 138 has a molecular weight of 434.07 and can be used as a yellow pigment in paint, plastics, and textiles. Pigment Yellow 138 has an acidic pH and can be prepared by reacting phthalic anhydride with sodium hydroxide in aqueous solution to produce the sodium salt of pigment yellow 138. Pigment Yellow 138 is also soluble in hydroxide solutions, which makes it an excellent cross-linking agent for polymers. The color of pigments depends on the size of their particles; pigments with larger particle sizes are more opaque than those with smaller particle sizes.
Formula:C26H6Cl8N2O4Purezza:Strengh Min 95%.Peso molecolare:693.96 g/molα-Zearalenol
CAS:a-Zearalenol is a steroidal compound that has been shown to be effective in the treatment of autoimmune diseases. It has been found to have a matrix effect on the transcription of genes and can be used in wastewater treatment. Further, it has been shown to inhibit the activity of complex enzymes such as lysyl oxidase and prolyl hydroxylase. The hybridoma cell line was developed for the production of monoclonal antibodies against zearalenone, and an analytical method using LC-MS/MS with fluorescence detection for a-zearalenol was also developed.Formula:C18H24O5Purezza:Min. 95%Peso molecolare:320.38 g/mol2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol
CAS:Please enquire for more information about 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-(4H-1,2,4-triazol-4-yl)propan-2-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H12F2N6OPurezza:Min. 95%Peso molecolare:306.27 g/molZ-D-Alaninol
CAS:Please enquire for more information about Z-D-Alaninol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H15NO3Purezza:Min. 95%Peso molecolare:209.24 g/mol1,5-Decalindiol
CAS:1,5-Decalindiol is a cyclic alicyclic compound that can be synthesized by the Diels-Alder reaction between 1,5-hexadiene and maleic anhydride. It contains two stereoisomers with different reactivity. One isomer reacts more rapidly than the other one. The termination of 1,5-decalindiol is calcitriol, which can be synthesized by reacting 1,5-decalindiol with naphthalene. The sequence of reactions for the synthesis of 1,5-decalindiol are analyzed in detail. Methoxy groups on the a ring play an important role in the reaction rate of this molecule. 1,5-Decalindiol also has an interaction with acetonitrile and a reaction product with dihydroxynaphthalenes.Formula:C10H18O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:170.25 g/molH-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl
CAS:H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.Formula:C19H21N3O3·HClPurezza:Min. 95%Peso molecolare:375.85 g/mol4-Chloro-2-iodo-phenol
CAS:Please enquire for more information about 4-Chloro-2-iodo-phenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H4ClIOPurezza:Min. 95%Peso molecolare:254.45 g/mol3-Bromo-4-fluorophenol
CAS:3-Bromo-4-fluorophenol is a synthetic, water soluble, and stable compound with a variety of applications. It yields white crystals that are soluble in water, acetone, ethanol, ether, benzene, chloroform, and carbon tetrachloride. 3-Bromo-4-fluorophenol has been shown to have a number of structural modifications that may be advantageous for therapeutic purposes. The most prominent modification is the methylation of the phenolic hydroxyl group (functionalisation). This modification prevents the drug from reacting with nucleophilic sites on proteins and other biological molecules. 3-Bromo-4-fluorophenol interacts with methyltransferase enzymes in cancer cells to inhibit their activity. These methyltransferase enzymes are involved in cellular proliferation and proliferation signalling pathways that may lead to cancer cell death.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 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.
Formula:C8H17BrOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:209.12 g/molDL-Phenylalaninol
CAS:DL-Phenylalaninol is a chemical compound with the molecular formula CHNO. It is a white to pale yellow solid that is soluble in water and methanol, but not in diethyl ether. DL-Phenylalaninol has been synthesized by reacting cycloleucine with l-phenylalaninol. The reaction solution was heated at a temperature of 140°C for six hours, which yielded DL-Phenylalaninol as a hydroxy methyl compound. The synthesis of DL-Phenylalaninol was achieved through an asymmetric synthesis with sodium dodecyl sulfate surfactant. A detection sensitivity of 1 ppm and an enhancement at 260 nm were observed when analyzing the product by high performance liquid chromatography (HPLC).Formula:C9H13NOPurezza:Min. 95%Peso molecolare:151.21 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS:3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.Purezza:Min. 95%Ref: 3D-FT35084
1kgPrezzo su richiesta50g378,00€100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiestaDodecylbenzenesulfonic acid, 70% in isopropanol
CAS:Dodecylbenzenesulfonic acid is a sulfonic acid that is used in the production of polyaniline. It is also used as an organic reagent that can be applied in organic synthesis, including polymerization and electrochemical studies. Dodecylbenzenesulfonic acid has been shown to react with sodium salts to form dodecyl benzene, which can be observed by synchronous fluorescence spectroscopy. This chemical has a phase transition temperature of -9°C and a boiling point of 176°C. Dodecylbenzenesulfonic acid is soluble in water vapor, but insoluble in ethanol or acetone.Formula:C18H30O3SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:326.5 g/mol5-Bromo-3-fluorophenol
CAS:5-Bromo-3-fluorophenol is a chemical compound that is modified by hydrogen bonding. It displays anti-cancer activity against various human cancer cells, including breast and prostate cancer cells. 5-Bromo-3-fluorophenol also inhibits nicotinic acetylcholine receptors and the enzyme acetylcholinesterase, which are important for the function of the nervous system. This drug has been shown to interact with acetylcholine receptor sites on the surface of tumor cells, which may lead to apoptosis. The pharmacophore for 5-bromo-3-fluorophenol is a phenolic OH group linked to an aromatic ring with two nitro groups.Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS:Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H15NO2Purezza:Min. 95%Peso molecolare:133.19 g/mol2,2'-Biquinoline
CAS:2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.
Formula:C18H12N2Purezza:Min. 95%Peso molecolare:256.3 g/mol4-[(4-Nitrophenyl)-azo]-phenol
CAS:4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.
Purezza:Min. 95%(D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15)
CAS:Please enquire for more information about (D-Thr6,D-Trp8·9,L-alaninol15)-Galanin (1-15) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C84H117N21O18Purezza:Min. 95%Peso molecolare:1,708.96 g/mol4-Chloro-7-methoxyquinoline-6-carboxamide
CAS:Intermediate in the synthesis of lenvatinibFormula:C11H9ClN2O2Purezza:Min. 95%Peso molecolare:236.65 g/mol4-Pentyn-1-ol
CAS:4-Pentyn-1-ol is a molecule with the chemical formula of C10H18O. It has intramolecular hydrogen, hydroxyl group and methyl ketones. 4-Pentyn-1-ol is used as a solvent and in perfumery. This compound can be synthesized by hydrochloric acid, hydrogen bond and proton. The FTIR spectroscopy of 4-pentyn-1-ol shows that it has a broad absorption band at 3300 cm−1 and a sharp peak at 1750 cm−1 which are assigned to the O–H stretching vibrations in the hydroxyl group. The IR spectrum also indicates that this compound has an intramolecular hydrogen bond. 4 pentyn - 1 - olFormula:C5H8OPurezza:Min. 95%Peso molecolare:84.12 g/mol7-Chloro-4-piperazinylquinoline
CAS:7-Chloro-4-piperazinylquinoline is a quinoline derivative that belongs to the group of organic solvents. It has anticancer activity and is used as a medicine. 7-Chloro-4-piperazinylquinoline is used as an intermediate in the preparation of sorafenib, which is a potent inhibitor of the protein tyrosine kinase. Sorafenib inhibits cancer cell proliferation and tumor growth by blocking the activity of tyrosine kinases, which are necessary for cellular proliferation and survival. It also inhibits phospholipase A2, which leads to cell death by apoptosis.Formula:C13H14ClN3Purezza:Min. 95%Peso molecolare:247.72 g/mol5-Nitro-2-aminophenol
CAS:5-Nitro-2-aminophenol is an aminophenol that has been shown to be a carcinogen in animal studies. It can cause allergic reactions and has been shown to have oxidative DNA damage, which can lead to cancer. 5-Nitro-2-aminophenol is used as a chemical intermediate in the preparation of other chemicals and pharmaceuticals. This chemical has been studied extensively for its analytical properties and is used as a reagent in chromatography. The coordination geometry of 5-nitro-2-aminophenol is octahedral, with nitro groups occupying one axial site each. The toxicity of this compound in animals has been studied extensively, including carcinogenic potential and mutagenicity studies, and it has been shown to inhibit the growth of cultured cells at high concentrations.Formula:C6H6N2O3Purezza:Min. 95%Peso molecolare:154.12 g/mol5-Bromoquinolin-6-amine
CAS:Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/mol4-Bromo-3,5-dimethylbenzyl alcohol
CAS:4-Bromo-3,5-dimethylbenzyl alcohol is a potent anticancer agent that is synthesized from bromoarenes. It has been shown to be effective against cancer cells in the presence of activated carbon, aluminum chloride, and organotellurium. 4-Bromo-3,5-dimethylbenzyl alcohol reacts with peptide hormones and other hormones at the cellular level by inhibiting DNA synthesis. This inhibition prevents the production of proteins that are vital for cell division. The reaction rate is rapid in solvents such as acetonitrile.>>END>>Formula:C9H11BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:215.09 g/mol6-Aminoquinoline
CAS:6-Aminoquinoline is a chemical compound that is used as an intermediate in the synthesis of other compounds. It has been found to be effective in inhibiting the growth of human cancer cells and cell lines by binding to amines, which are important for cell proliferation. 6-Aminoquinoline also inhibits epidermal growth factor (EGF) and its receptor, which may be due to its ability to inhibit the transfer of phosphate groups from ATP to EGF. 6-Nitroquinoline, which is derived from 6-aminoquinoline, has been shown to have antiinflammatory activity.
Formula:C9H8N2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:144.17 g/mol2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
CAS:2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity in hexane that is generated during the reaction of pyridine with acetonitrile. The impurity is removed by crystallizing it from methanol. 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol has a high efficiency, and can be used to synthesize hexamethyldisiloxane. This product can be used as a metal catalyst for reactions involving alkali metals or metal halides. It can also be used as an alcohol solvent, but not hydrogenated.Formula:C17H21N3OPurezza:Min. 95%Colore e forma:White to off white powderPeso molecolare:283.37 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 synthesisFormula:C5H4N4OSPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:168.18 g/mol2-Chloro-4-Hydroxybenzyl alcohol
CAS:2-Chloro-4-hydroxybenzyl alcohol is an organic compound that has been shown to be soluble in aqueous alkali metal solutions, but insoluble in water. It is also insoluble in polymer solvents such as acetone and ethyl ether. 2-Chloro-4-hydroxybenzyl alcohol is a sugar alcohol with 3 hydroxyl groups. The molecule has a molecular weight of 150.17 g/mol, melting point of -123°C (-198°F), boiling point of 179°C (354°F), and refractive index of 1.5774 at 20°C (68°F). This chemical can be used in the synthesis of polyhydric alcohols such as glycerol or hexanol. 2-Chloro-4-hydroxybenzyl alcohol is not soluble in hydrochloric acid, benzene or chloroform, and does not react to form any esFormula:C7H7ClO2Purezza:Min. 95%Peso molecolare:158.58 g/mol5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
CAS:Please enquire for more information about 5-Amino-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H20N2O2Purezza:Min. 95%Peso molecolare:248.32 g/mol(3-Methyl-2-nitro-3H-imidazol-4-yl)methanol
CAS:3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is a fluorescent probe that can be used to detect hypoxic tumor cells. It has been shown to selectively react with the methylethyl group in Trichomonas vaginalis. 3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is bioreductive and can be activated by nitro groups in proteins, which are found in the active site of enzymes such as bacterial dna gyrase. This probe has been shown to bind to the sn38 position of bacterial DNA, but not mammalian DNA.Formula:C5H7N3O3Purezza:Min. 95%Peso molecolare:157.13 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.
Formula:C8H9FOPurezza:Min. 95%Peso molecolare:140.15 g/mol4-Chloro-6,7-dimethoxyquinoline
CAS:4-Chloro-6,7-dimethoxyquinoline (4C6DMQ) is a potent inhibitor of the growth of prostate cancer cells. 4C6DMQ is an analog of chloropropyl chloride, which inhibits the growth of epidermal growth factor receptor (EGFR). The binding site for 4C6DMQ on EGFR is the same as that for chloropropyl chloride. 4C6DMQ inhibits EGFR by preventing the activation of downstream signaling cascades, leading to a decrease in cell proliferation and tumor size. The IC50 values for 4C6DMQ are approximately 10 times higher than those for chloropropyl chloride. This drug has been shown to be more potent than other inhibitors of EGFR such as erlotinib and gefitinib.Formula:C11H10ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:223.66 g/molN-Boc-3-Azetidinol
CAS:This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.Formula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 g/molBemotrizinol
CAS:Bemotrizinol is a chemical compound that belongs to the group of organometallic compounds. It has been shown to be an effective photostabilizer for polymers, as well as an antioxidant for skin cells and tissues. This compound has been shown to have synergistic effects with malonic acid, which is also used in sunscreen products. Bemotrizinol has been shown to be carcinogenic in animal studies, but not in humans.
Formula:C38H49N3O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:627.81 g/mol(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt
CAS:Prodotto controllatoPlease enquire for more information about (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C26H33I2N5O6Purezza:Min. 95%Peso molecolare:765.38 g/mol(1R,3S)-3-Aminocyclopentanol hydrochloride
CAS:Intermediate in the synthesis of bictegravirFormula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/molGlycerol tristearate
CAS:Glycerol tristearate is a triglyceride, which is derived from the esterification of glycerol with stearic acid, a saturated fatty acid. This compound is typically sourced from natural fats and oils through a process involving the hydrogenation of vegetable oils, which facilitates its pure and controlled production.The mode of action of glycerol tristearate involves its function as an effective emulsifier. It stabilizes mixtures of water and oil by reducing interfacial tension, thus enabling the formation of stable emulsions. Its solid form at room temperature also contributes to its ability to enhance texture and stability in various formulations.Glycerol tristearate is widely used in diverse applications including the food industry, where it acts as a texturizer and stabilizer in products like margarine, chocolate, and confectionery. Additionally, it plays a significant role in the cosmetics and personal care sectors, where it improves the texture and stability of creams and lotions. Its properties make it a valuable ingredient for controlling crystallization and improving consistency across multiple industry settings.
Formula:C57H110O6Purezza:Min. 95%Peso molecolare:891.48 g/mol2-Chloro-5-pyridylcarbinol
CAS:2-Chloro-5-pyridylcarbinol is an alkene that features a five-membered ring. It is a conformationally rigid molecule, which means it has no rotational or vibrational barriers. The molecule can be classified as a tricyclic heterocycle because the carbon atoms are arranged in three rings. The analogues of this compound feature six-membered carbocycles and intramolecular cycloadditions. 2-Chloro-5-pyridylcarbinol also constitutes one of the azomethine adducts of nicotine, which is a type of tricyclic heterocycle.Formula:C6H6ClNOPurezza:Min. 95%Peso molecolare:143.57 g/mol2-Aminoresorcinol
CAS:2-Aminoresorcinol is a synthetic chemical compound that inhibits the reaction of amines with chlorine atoms. It is used as an intermediate in the production of resorcinol and 2-aminophenol. The reaction mechanism involves the formation of a chloramine (chlorine atom attached to an amine) which, in turn, reacts with malonic acid to produce an intermediate that undergoes intramolecular hydrogen transfer. This reaction results in the formation of a chloroform molecule. A second step involves hydroxylation by hydrochloric acid, which leads to the formation of chloral hydrate. In this way, 2-aminoresorcinol can be used for the synthesis of both resorcinol and 2-aminophenol. 2-Aminoresorcinol is also known for its inhibitory effects on certain reactions involving amines and sulfur compounds such as thiourea and carbonyl compounds such as malonic acid.
Formula:C6H7NO2Purezza:Min. 95%Colore e forma:White To Dark Brown SolidPeso molecolare:125.13 g/mol(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
CAS:(S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol is a synthetic compound that has been prepared by a Diels-Alder reaction. It is used as an asymmetric synthesis catalyst for the production of optically active compounds. The ligands are catalysts for the reaction and can be easily replaced with different ligands to produce different products. This compound has been researched for its potential use in the production of pharmaceuticals and other chemicals.Formula:C20H20Br2O2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:452.18 g/mol1,2-Hexadecanediol
CAS:1,2-Hexadecanediol is a compound that reacts with diphenyl ether and organic solvents at a temperature of 100 degrees Celsius. The reaction time is 5 hours. This product is best observed using microscopy, which shows the particle diameter to be 10 micrometers. 1,2-Hexadecanediol can be produced by reacting carbon sources with superparamagnetic iron at an optimum concentration of 0.5 Molar (M). The reaction mechanism is shown in the following equation: (CH)xO + Fe3O4 → xCO + Fe3O4 The optimum concentration for this reaction rate is 0.5 Molar (M), while the growth rate is 0.1 M/s. 1,2-Hexadecanediol has optical properties that are yellowish brown and crystalline structure.Formula:C16H34O2Purezza:Min. 95%Peso molecolare:258.44 g/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.Formula:C9H12N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:212.2 g/mol4-Chloro-6-methoxyquinoline
CAS:4-Chloro-6-methoxyquinoline is an inhibitor of bacterial DNA gyrase. It has antibacterial activity against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Pseudomonas aeruginosa. 4-Chloro-6-methoxyquinoline is a synthetic compound that was reinvestigated for its antibacterial activity. It has been shown to be effective in the treatment of Staphylococcal infections. The mechanism of action may involve inhibition of topoisomerase II or interference with the synthesis of DNA by binding to the enzyme bacterial DNA gyrase. Quinidine and cinchonidine are quinine derivatives that have been found to inhibit bacterial DNA gyrase. These compounds are found in the bark of Cinchona species, which includes Cinchona ledgeriana, Cinchona officinalis, and Cinchona succirubFormula:C10H8ClNOPurezza:Min. 95%Peso molecolare:193.63 g/molcis-4-Cyclopentene-1,3-diol
CAS:cis-4-Cyclopentene-1,3-diol is a useful chemical intermediate that can be converted to diacetate, acetylation, or chloroacetate. It has a reactive functional group that can be used for synthesizing polymers and other compounds. cis-4-Cyclopentene-1,3-diol is also an excellent substrate for lipase reactions and it reacts with hydrogen fluoride to give desired products. This section has conformational properties that make it suitable for hydrogen bonding and can act as a ligand in coordination chemistry. cis-4-Cyclopentene-1,3-diol is also able to undergo substitution at the carbonyl carbon atom by various reagents such as fluorine.Formula:C5H8O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:100.12 g/mol(1,4-Dioxidoquinoxaline-2,3-diyl)dimethanol
CAS:Polymyxin B is a cationic peptide antibiotic that is effective in the treatment of infectious diseases. It has been shown to inhibit growth of Gram-negative bacteria by binding to the outer membrane and disrupting osmotic balance. Polymyxin B has been shown to be toxic to liver cells, but it can be used as an antimicrobial agent in combination with ethylene diamine and clastogenic agents such as hydrochloric acid and hydrogen peroxide. This drug also has genotoxic effects. Polymyxin B has high resistance to hydrolysis by hydroxyl group-containing enzymes, making it a broad-spectrum antimicrobial agent that is active against Gram-positive bacteria, Gram-negative bacteria, and mycobacteria.Formula:C10H10N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:222.2 g/mol(1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
CAS:Prodotto controllatoPlease enquire for more information about (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H19NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.3 g/mol
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