
Éteres
Se han encontrado 40943 productos de "Éteres"
Methoxytriethyleneglycol methacrylate - Contains MEHQ as inhibitor
CAS:Methoxytriethyleneglycol methacrylate is a biocompatible polymer that is used as an antimicrobial agent. It can be used to prevent microbial infection and can be incorporated into polymeric materials, such as microcapsules, to form a model system for the study of drug release kinetics. Methoxytriethyleneglycol methacrylate has shown anti-inflammatory properties in the presence of hydrogen bonds with growth factors and reactive oxygen species. The phosphotungstic acid residue in this molecule has been shown to have antimicrobial activity against several strains of bacteria, including Staphylococcus aureus and Escherichia coli.Fórmula:C11H20O5Pureza:Min. 92 Area-%Forma y color:Clear LiquidPeso molecular:232.27 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.
Fórmula:C22H28N2O4Pureza:Min. 95%Peso molecular:384.47 g/mol3,4-Diethoxybenzylalcohol
CAS:3,4-Diethoxybenzylalcohol is a metabolite produced by the fungus Ustilago maydis. It has been shown to have pleiotropic effects on the metabolism of the organism. 3,4-Diethoxybenzylalcohol is involved in lignin biosynthesis and bond cleavage reactions. In addition to functioning as an intermediate in the pentose phosphate pathway, it is involved in the nature of the basidiomycete cell wall and also plays a role in carbon source utilization.
Fórmula:C11H16O3Pureza:Min. 95%Forma y color:PowderPeso molecular:196.24 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS:Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H24FN3O4Pureza:Min. 95%Peso molecular:401.43 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS:Please enquire for more information about 3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18O4Pureza:Min. 95%Peso molecular:226.27 g/mol2,6-Difluoro-4-methoxyphenol
CAS:Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H6F2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.12 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.Fórmula:C18H20N4O4Pureza:Min. 95%Peso molecular:356.38 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS:2-(2-Bromoethoxy)tetrahydro-2H-pyran is a synthetic molecule that has been shown to act as an estrogen receptor modulator, which has the potential to be used for the treatment of hormone-sensitive diseases such as breast cancer. This compound is chemically very similar to other compounds that have been shown to be effective in treating breast cancer. 2-(2-Bromoethoxy)tetrahydro-2H-pyran has a cavity and 6 hydroxyl groups that can form hydrogen bonds with water molecules, leading to its gelling properties. In addition, this compound is thermoreversible and can reversibly gel when heated or cooled. The gelation property of 2-(2-Bromoethoxy)tetrahydro-2H-pyran makes it a promising candidate for use in vaginal tablets, which could potentially lead to treatments for vaginal dryness and atrophy.Fórmula:C7H13BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:209.08 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H12BrNO4Pureza:Min. 95%Forma y color:PowderPeso molecular:302.12 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS:Please enquire for more information about 4-(2-Oxiranylmethoxy)benzeneethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:6-Ethoxy-2-benzothiazolesulfonamide is a drug that inhibits carbonic anhydrase, which is an enzyme that catalyzes the conversion of carbon dioxide and water to bicarbonate and hydrogen ions. This drug has been shown to be effective for the treatment of bowel disease in animal models. 6-Ethoxy-2-benzothiazolesulfonamide has also been shown to have inhibitory properties against carbonic anhydrase, which may lead to problems with dehydration.Fórmula:C9H10N2O3S2Pureza:Min. 95%Peso molecular:258.32 g/mol3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine
CAS:Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride is a synthetic chiral compound that is used to study the role of glyoxylate in biochemical reactions. This drug is an enolate and alkylating agent that can react with nucleophiles such as amines and thiols. It has been shown to be effective against perchlorates by hydrolyzing them into chlorine and oxygen gas. This drug has also been shown to inhibit the growth of Rhodobacter sphaeroides by inhibiting glyoxylate metabolism.Fórmula:C12H15NO4·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:273.71 g/mol(R)(−)-DOI hydrochloride
CAS:Producto controlado(R)(−)-DOI hydrochloride is a synthetic compound classified as a selective serotonin receptor agonist. It is primarily sourced from chemical synthesis processes designed to explore potential interactions within serotonergic pathways. The compound’s mode of action involves the activation of 5-HT2A, 5-HT2B, and 5-HT2C serotonin receptors, which play crucial roles in modulating neurotransmission and signaling pathways within the central nervous system.In research and experimental contexts, (R)(−)-DOI hydrochloride is utilized to investigate the molecular mechanisms of serotonin receptors, contributing to a deeper understanding of their role in neurophysiology and potential implications in neuropsychiatric disorders. Studies often explore its effects on cognition, perception, and mood regulation. Despite its promising role in scientific exploration, (R)(−)-DOI hydrochloride is not intended for therapeutic use and remains predominantly a tool for advancing the field of neuropharmacology through controlled experimental settings.Fórmula:C11H17ClINO2Pureza:Min. 95%Peso molecular:357.62 g/mol(S)-HPMPA
CAS:(S)-HPMPA is a nucleotide analogue, which is a chemically synthesized compound designed to mimic nucleotides. It acts as both an antiviral and an antitumor agent, sourced primarily through synthetic chemistry involving the modification of naturally occurring nucleotide structures. The mode of action of (S)-HPMPA involves mimicking natural substrates of various viral polymerases and cellular enzymes, thereby inhibiting viral DNA synthesis and disrupting the replication cycle of DNA viruses. Additionally, it can interfere with certain cellular pathways contributing to its antitumor effects.Fórmula:C9H14N5O5PPureza:Min. 95%Peso molecular:303.21 g/mol3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester
CAS:Please enquire for more information about 3-[2-Amino-3-(2-tert-butoxycarbonyl-ethoxy)-2-(2-tert-butoxycarbonyl-ethoxymethyl)-propoxy]-propionic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C25H47NO9Pureza:Min. 95%Peso molecular:505.64 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS:Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H15NO4S2Pureza:Min. 95%Peso molecular:277.36 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS:3-(2-Fluoroethoxy)Propanenitrile is a chemical with toxic properties. It is classified as a fluoroacetic acid and has been used in the production of other chemicals. Fluoroacetic acid is toxic to humans, showing signs of skin irritation, respiratory tract irritation, and kidney damage. 3-(2-Fluoroethoxy)Propanenitrile is not found naturally and has been sponsored by many companies.
Fórmula:C5H8FNOPureza:Min. 95%Peso molecular:117.12 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H21I2NO5Pureza:Min. 95%Peso molecular:609.19 g/molGly-arg-4-methoxy-beta-naphthylamide dihydrochloride
CAS:Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS:Please enquire for more information about Trifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4F7IOPureza:Min. 95%Peso molecular:323.94 g/mol6-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Fórmula:C13H11BrO2Pureza:>98.0%(GC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:279.13Undecyl Ether
CAS:Fórmula:C22H46OPureza:>97.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:326.611-Chloro-2-propanol (contains ca. 25% 2-Chloro-1-propanol)
CAS:Fórmula:C3H7ClOPureza:>70.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:94.546-Phenoxyhexyl Bromide
CAS:Fórmula:C12H17BrOPureza:>96.0%(GC)Forma y color:Very Pale Yellow - Pale Yellow LiquidPeso molecular:257.174-(2-Hydroxyethoxy)benzaldehyde
CAS:Fórmula:C9H10O3Pureza:>98.0%(GC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:166.182-Bromo-4-fluoroanisole
CAS:Fórmula:C7H6BrFOPureza:>98.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:205.032,3-Difluoroanisole
CAS:Fórmula:C7H6F2OPureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:144.12Dimethylaminoacetaldehyde Dimethylacetal
CAS:Fórmula:C6H15NO2Pureza:98%Forma y color:LiquidPeso molecular:133.1888Ref: IN-DA0034RH
Producto descatalogadoSilane, trimethyl[(1-methylethenyl)oxy]-
CAS:Fórmula:C6H14OSiPureza:90%Forma y color:LiquidPeso molecular:130.2603Ref: IN-DA0027HJ
Producto descatalogadoCyclopentene, 1-[(trimethylsilyl)oxy]-
CAS:Fórmula:C8H16OSiPureza:97%Forma y color:LiquidPeso molecular:156.2975Ref: IN-DA002CCA
Producto descatalogadoRef: IN-DA003U87
Producto descatalogadoBenzene, 2-methoxy-1,3-dimethyl-
CAS:Fórmula:C9H12OPureza:97%Forma y color:LiquidPeso molecular:136.1910Ref: IN-DA0001WQ
Producto descatalogadoBenzene, 1,2,4,5-tetrafluoro-3-methoxy-
CAS:Fórmula:C7H4F4OPureza:97%Forma y color:LiquidPeso molecular:180.0997Ref: IN-DA003DEK
Producto descatalogadoSilane, (1,1-dimethylethyl)[(1-methoxyethenyl)oxy]dimethyl-
CAS:Fórmula:C9H20O2SiPureza:95%Forma y color:LiquidPeso molecular:188.3394Ref: IN-DA003276
Producto descatalogado2-(Trimethylsiloxy)-1,3-cyclohexadiene
CAS:Fórmula:C9H16OSiPureza:94%Forma y color:LiquidPeso molecular:168.3082Silane, (methoxymethyl)trimethyl-
CAS:Fórmula:C5H14OSiPureza:97%Forma y color:LiquidPeso molecular:118.2496Ref: IN-DA001EKG
Producto descatalogadoPropane, 1-bromo-2,2-dimethoxy-
CAS:Fórmula:C5H11BrO2Pureza:97%Forma y color:LiquidPeso molecular:183.04364-Chloro-1,1-dimethoxybutane
CAS:Fórmula:C6H13ClO2Pureza:94%Forma y color:LiquidPeso molecular:152.6192Ref: IN-DA003L6Z
Producto descatalogado1,3-Difluoro-2-methoxybenzene
CAS:Fórmula:C7H6F2OPureza:98%Forma y color:LiquidPeso molecular:144.1187Ref: IN-DA003G4G
Producto descatalogadoRef: IN-DA001NDE
Producto descatalogadoRef: IN-DA003PYX
Producto descatalogadoHeptane, 3,3-bis(methoxymethyl)-2,6-dimethyl-
CAS:Fórmula:C13H28O2Pureza:95%Forma y color:LiquidPeso molecular:216.3602



