
Éteres
Los éteres son compuestos orgánicos que contienen un grupo funcional éter, caracterizado por un átomo de oxígeno unido a dos radicales hidrocarbonados. Estos compuestos son valiosos en la síntesis y sirven como disolventes en diversas reacciones químicas. En CymitQuimica, ofrecemos una selección de éteres de alta calidad para apoyar sus aplicaciones de investigación e industriales, asegurando resultados fiables y efectivos. Nuestra gama de éteres cumple con diversos requisitos de laboratorio, desde experimentos de rutina hasta investigaciones avanzadas.
Se han encontrado 40729 productos de "Éteres"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
(2-(2-Methoxyethoxy)ethoxy)acetic acid
CAS:<p>2-(2-Methoxyethoxy)ethoxy)acetic acid (MEAA) is a cell stabilizer that can be used in the treatment of cancer, diabetes, and other diseases. MEAA has been shown to inhibit the growth of cells by binding to and stabilizing the cytoskeleton through inhibition of protein synthesis. It also prevents the activation of pro-inflammatory cytokines and reactive oxygen species. MEAA's magnetic resonance spectroscopy properties have been studied in detail and it has been shown to bind well with silver ions. MEAA has also been shown to have high cytotoxicity when combined with laser ablation therapy.</p>Fórmula:C7H14O5Pureza:90%Forma y color:Clear LiquidPeso molecular:178.18 g/mol2-Fluoro-6-methoxybenzonitrile
CAS:<p>2-Fluoro-6-methoxybenzonitrile (2FMN) is a compound that is used as a starting material for the synthesis of other pharmaceuticals. It has been shown to bind to the acetylcholine receptor by using vibrational spectroscopy and functional theory. It also has been shown to be an effective chemokine inhibitor. Computational methods were used to optimize 2FMN's binding affinity for the acetylcholine receptor, and it was found that 2FMN binds with a dipole orientation in order to increase its binding affinity.</p>Fórmula:C8H6FNOPureza:Min. 95%Forma y color:PowderPeso molecular:151.14 g/mol2-Methoxy-6-picolinic acid
CAS:<p>2-Methoxy-6-picolinic acid (2MPA) is a picolinate that has been shown to be an effective catalyst for the conversion of alcohols into allylic alcohols. 2MPA is able to catalyze the reaction by abstracting hydrogen from the carbonyl group, and then adding it to the adjacent carbon. This reaction can produce peroxide as a byproduct, which is subsequently hydrolyzed to form water and alcohol. The β-unsaturated carbonyl group of 2MPA provides additional stability for this catalytic process.<br>2MPA can also be used as a catalyst in other reactions, such as the oxidation of benzylic alcohols with hydrogen peroxide to form benzylic carbonyl compounds.</p>Fórmula:C7H7NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:153.14 g/molMidodrine
CAS:Producto controlado<p>2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.</p>Fórmula:C12H18N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:254.28 g/molEthyl 2-(2-chloroethoxy)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(2-chloroethoxy)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H11ClO3Pureza:Min. 95%Peso molecular:166.6 g/molo-Ethoxybenzoyl chloride
CAS:<p>O-Ethoxybenzoyl chloride is a pesticide that belongs to the group of sildenafil. It inhibits the activity of prolyl endopeptidase, an enzyme that degrades the peptide hormone vasoactive intestinal polypeptide (VIP). This inhibition prevents degradation of VIP, which is important for the regulation of blood vessel tone. The compound has been shown to be effective against Sclerotinia sclerotiorum and Claviceps purpurea. O-Ethoxybenzoyl chloride has been shown to have a high level of tolerance in plants and animals. It also has been found to be safe for humans with its low toxicity levels and low acute toxicity. It is not classified as hazardous by the World Health Organization (WHO).</p>Fórmula:C9H9ClO2Pureza:Min. 95%Peso molecular:184.62 g/mol2-Hydroxy-5-[(4-{[(6-methoxypyridazin-3-yl)amino]sulfonyl}phenyl)diazenyl]benzoic acid
CAS:<p>Used in treatment of nonspecific ulcerative colitis</p>Fórmula:C18H15N5O6SPureza:Min. 95%Forma y color:PowderPeso molecular:429.41 g/mol5-Methoxy-3,4-dihydro-2H-pyrrole
CAS:<p>5-Methoxy-3,4-dihydro-2H-pyrrole is a chemical compound that contains a pyrrole ring. It can be found in the form of dehydrogenation and intramolecular hydrogen. 5-Methoxy-3,4-dihydro-2H-pyrrole has been shown to have antibacterial effects against Mycobacterium tuberculosis and other bacteria. 5-Methoxy-3,4-dihydro-2H-pyrrole also reacts with nitroacetate to form an aziridine, which is an intermediate in the synthesis of several pharmaceuticals. This chemical compound is used in the preparation of bipyrrole compounds such as naphthalene and alicyclic compounds such as nitrophenols.</p>Fórmula:C5H9NOPureza:Min. 95%Peso molecular:99.13 g/mol5-(Difluoromethoxy)-2-mercaptobenzimidazole
CAS:<p>5-(Difluoromethoxy)-2-mercaptobenzimidazole is an organic solvent that is used in the crystallization process of pantoprazole, a benzimidazole derivative. It is also used as a corrosion inhibitor and pump inhibitor in analytical chemistry. The purity of 5-(difluoromethoxy)-2-mercaptobenzimidazole can be determined by chromatographic methods or by the use of analytical chemistry. Impurities may be genotoxic and include reactive impurities such as thiourea and 2-thiouracil. These impurities are removed during the synthetic process to produce 5-(difluoromethoxy)-2-mercaptobenzimidazole. This drug substance has been found to inhibit DNA polymerase activity in vitro, but its effects on human cells have not been studied.</p>Fórmula:C8H6F2N2OSPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:216.21 g/mol2-(Difluoromethoxy)Phenol
CAS:<p>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.</p>Fórmula:C7H6F2O2Pureza:Min. 95%Peso molecular:160.12 g/mol(S)-(-)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
CAS:<p>(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.</p>Fórmula:C12H15NO4·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:273.71 g/mol3,4-Diethoxybenzylalcohol
CAS:<p>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.</p>Fórmula:C11H16O3Pureza:Min. 95%Forma y color:PowderPeso molecular:196.24 g/mol2,6-Difluoro-4-methoxyphenol
CAS:<p>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</p>Fórmula:C7H6F2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.12 g/mol3,4-Bis(1,1-dimethylethoxy)-3-cyclobutene-1,2-dione
CAS:<p>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 page</p>Fórmula:C12H18O4Pureza:Min. 95%Peso molecular:226.27 g/mol4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:<p>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.</p>Fórmula:C22H28N2O4Pureza:Min. 95%Peso molecular:384.47 g/mol4-(2-Oxiranylmethoxy)benzeneethanol
CAS:<p>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 page</p>Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>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.</p>Fórmula:C18H20N4O4Pureza:Min. 95%Peso molecular:356.38 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:<p>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</p>Fórmula:C11H12BrNO4Pureza:Min. 95%Forma y color:PowderPeso molecular:302.12 g/mol2-(2-Bromoethoxy)tetrahydro-2H-pyran
CAS:<p>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.</p>Fórmula:C7H13BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:209.08 g/mol6-Ethoxy-2-benzothiazolesulfonamide
CAS:<p>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.</p>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:<p>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 page</p>Fórmula:C52H62N7O10PPureza:Min. 95%Peso molecular:976.06 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS:<p>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 page</p>Fórmula:C21H24FN3O4Pureza:Min. 95%Peso molecular:401.43 g/molMethoxytriethyleneglycol methacrylate - Contains MEHQ as inhibitor
CAS:<p>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.</p>Fórmula:C11H20O5Pureza:Min. 92 Area-%Forma y color:Clear LiquidPeso molecular:232.27 g/molTrifluoro(1,1,2,2-Tetrafluoro-2-Iodoethoxy)Ethylene
CAS:<p>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 page</p>Fórmula:C4F7IOPureza:Min. 95%Peso molecular:323.94 g/mol(R)(−)-DOI hydrochloride
CAS:Producto controlado<p>(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.</p>Fórmula:C11H17ClINO2Pureza:Min. 95%Peso molecular:357.62 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>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 page</p>Fórmula:C19H26N6O3·2ClHPureza:Min. 95%Peso molecular:459.37 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS:<p>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</p>Fórmula:C10H15NO4S2Pureza:Min. 95%Peso molecular:277.36 g/mol(S)-HPMPA
CAS:<p>(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.</p>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:<p>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</p>Fórmula:C25H47NO9Pureza:Min. 95%Peso molecular:505.64 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:<p>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 page</p>Fórmula:C20H21I2NO5Pureza:Min. 95%Peso molecular:609.19 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS:<p>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.</p>Fórmula:C5H8FNOPureza:Min. 95%Peso molecular:117.12 g/molUndecyl Ether
CAS:Fórmula:C22H46OPureza:>97.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:326.616-Acetyl-1-bromo-2-methoxynaphthalene
CAS:Fórmula:C13H11BrO2Pureza:>98.0%(GC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:279.136-Phenoxyhexyl Bromide
CAS:Fórmula:C12H17BrOPureza:>96.0%(GC)Forma y color:Very Pale Yellow - Pale Yellow LiquidPeso molecular:257.171-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:94.544-(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:144.121-Ethoxyprop-1-ene, mixture of cis and trans
CAS:Fórmula:C5H10OPureza:98%Forma y color:LiquidPeso molecular:86.13232-(2-Azidoethoxy)acetic acid
CAS:Fórmula:C4H7N3O3Pureza:98%Forma y color:LiquidPeso molecular:145.1167Ref: IN-DA00ID24
Producto descatalogadoBenzene, 1,1'-oxybis[4-bromo-
CAS:Fórmula:C12H8Br2OPureza:97%Forma y color:SolidPeso molecular:327.9993Ethane,1,1,2,2-tetrafluoro-1-(2,2,2-trifluoroethoxy)-
CAS:Fórmula:C4H3F7OPureza:97%Forma y color:LiquidPeso molecular:200.0548Ref: 4Z-E-075005
Producto descatalogadoRef: 4Z-E-075020
Producto descatalogadoDiethyl Ether
CAS:Producto controladoFórmula:C4H10OForma y color:Colorless LiquidPeso molecular:74.12Ref: 4Z-E-075010
Producto descatalogadoRef: 4Z-E-075031
Producto descatalogado4-Methoxy-2-nitrobenzenesulfonyl Chloride
CAS:Fórmula:C7H6ClNO5SPureza:>93.0%(GC)(T)Forma y color:Light orange to Yellow to Green powder to crystalPeso molecular:251.649-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
CAS:Pureza:97.0%Peso molecular:459.2900085449219(2R,6S)-4-tert-butyl 2-methyl 6-(hydroxymethyl)morpholine-2,4-dicarboxylate
CAS:Pureza:98%Peso molecular:275.301(2-Methoxy-phenoxy)-acetyl chloride
CAS:Pureza:95.0%Forma y color:Solid, solidPeso molecular:200.6199951171875Ref: 10-F026317
Producto descatalogadoMethyl 5-bromo-4-chloro-2-methoxybenzoate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:279.510009765625Isopentyl 3-(4-methoxyphenyl)acrylate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:248.322006225585942-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
CAS:Pureza:98%Peso molecular:299.3009948730469Ref: 10-F011208
Producto descatalogado(S)-1-(1,4-DIOXAN-2-YL)-N-METHYLMETHANAMINE HYDROCHLORIE
CAS:Pureza:95.0%Peso molecular:167.63000488281251-(3-Chloropropyl)-4-(2-methoxyphenyl)piperazine hydrochloride
CAS:Pureza:98.0%Forma y color:SolidPeso molecular:305.2399902343751-(3,4-Methylenedioxybenzyl)piperazine
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:220.272003173828126-(methoxymethyl)-2-(methylthio)pyrimidin-4(3H)-one
CAS:Pureza:95.0%Peso molecular:186.229995727539061-[3-(Difluoromethoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid
CAS:Pureza:97.0%Peso molecular:271.2200012207031Ref: 10-F079428
Producto descatalogadoSodium ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
CAS:Pureza:95.0%Peso molecular:367.1610107421875Ref: 10-F667463
Producto descatalogado2-(Tetrahydro-pyran-4-yloxy)-5-(4,4,5,5-tetramethy-[1,3,2]dioxaborolan-2-yl)-pyridine
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:305.17999267578125Ref: 10-F075776
Producto descatalogado1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazinedihydrochloride
CAS:Forma y color:SolidPeso molecular:293.19000244140625[2-(2-methoxy-1-naphthyl)ethyl]amine hydrochloride
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:237.729995727539062-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetic acid
CAS:Pureza:95.0%Forma y color:Solid, White crystalline powder, can change colour duringPeso molecular:198.1739959716797Ref: 10-F328950
Producto descatalogadoTrifluoromethyl trifluorovinyl ether
CAS:Pureza:99.0%Forma y color:GasPeso molecular:166.022003173828122-amino-4-hydroxy-5-methoxybenzoic acid hydrochloride
CAS:Pureza:95.0%Peso molecular:219.6199951171875Ref: 10-F520974
Producto descatalogadotert-Butyl 4-(5-nitropyridin-2-yloxy)piperidine-1-carboxylate
CAS:Pureza:95.0%Peso molecular:323.3489990234375L-TRANS-EPOXYSUCCINYL-LEU-3-METHYLBUTYLAMIDE-ETHYL ESTER
CAS:Pureza:95.0%Peso molecular:342.4360046386719(R)-1-(1-((S)-TETRAHYDRO-2H-PYRAN-3-YL)-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANOL
CAS:Pureza:95.0%Peso molecular:286.33499145507814-(4-piperidinylmethyl)morpholine dihydrochloride hydrate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:275.20999145507813,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-thiopyran-2-one
CAS:Pureza:98%Forma y color:SolidPeso molecular:554.7000122070312-Methoxy 17b-estradiol
CAS:Producto controlado<p>2-Methoxy 17b-estradiol is a synthetic estrogen that binds to DNA and alters the transcriptional process. It has been shown to induce apoptosis by activating the pro-apoptotic protein Bax and inhibiting the anti-apoptotic protein Bcl-2. This drug inhibits the metabolic response of cancer cells to chemotherapy, leading to a decrease in tumor size, and can be used as an implantable device for treating cancer. 2-Methoxy 17b-estradiol also has minimal toxicity in comparison to other estrogens, with no significant cytotoxicity observed in cells of reproductive tissues or endocrine organs, nor any significant toxic effects on liver function tests or serum lipids.</p>Fórmula:C19H26O3Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:302.41 g/moltrans-2,5-Dimethoxy-4'-nitrostilbene
CAS:<p>Trans-2,5-dimethoxy-4'-nitrostilbene is a molecule that belongs to the class of polycyclic aromatic compounds. It is used as a versatile building block in organic synthesis, and is also an intermediate for the production of other compounds. Trans-2,5-dimethoxy-4'-nitrostilbene has been shown to be effective in the preparation of various pharmaceuticals such as diazepam and chloramphenicol. It is also used in research chemicals and speciality chemicals. The structure of trans-2,5-dimethoxy-4'-nitrostilbene can be described as a bicyclic compound with two phenyl rings joined by an oxygen bridge. Trans-2,5-dimethoxy-4'-nitrostilbene has CAS No. 552938 4 and molecular weight of 268.81 g/mol.</p>Fórmula:C16H15NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:285.29 g/molRef: 10-F210237
Producto descatalogado2-Hydroxy-4,6-dimethoxybenzoic Acid
CAS:Producto controlado<p>Applications 2-Hydroxy-4,6-dimethoxybenzoic acid is a reagent used in the synthesis of rac Zearalenone-d6 (Z270502). rac Zearalenone-d6 s an estrogenic mycotoxin produced by Fusarium fungi commonly found in grains. One of a group of compounds known as resorcylic acid lactones.<br>References Tanaka, T., et al.: J. Agric. Food Chem., 36, 979 (1988), Hamilton, S., et al.: Anticancer Res., 16, 3597 (1996), Hecht, S., et al.: Cancer Lett., 150, 49 (2000), Hussein, H., et al.: Toxicology, 167, 101 (2001), Lim, H., et al.: J. Immunol., 175, 4180 (2005),<br></p>Fórmula:C9H10O5Forma y color:Light Orange Colour To Light BrownPeso molecular:198.054-Chloro-2-iodoanisole
CAS:Fórmula:C7H6ClIOPureza:>98.0%(GC)Forma y color:White or Colorless to Orange to Green powder to lump to clear liquidPeso molecular:268.48Diethylene Glycol Isopropyl Methyl Ether
CAS:Fórmula:C8H18O3Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:162.234-Isopropoxy-2-butanone
CAS:Fórmula:C7H14O2Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:130.194-(Benzyloxy)benzenesulfonyl Chloride
CAS:Fórmula:C13H11ClO3SPureza:>98.0%(T)Forma y color:White to Light yellow powder to crystalPeso molecular:282.742-Chloro-N-(4-methoxyphenyl)propanamide
CAS:<p>2-Chloro-N-(4-methoxyphenyl)propanamide (2CMPP) is an acetanilide with a chloro substituent. It is used in research and yields better results than 2-chlorobenzoyl chloride. Acetanilides are prepared by the catalytic reduction of nitrobenzenes or chlorobenzenes with sodium or potassium borohydride in the presence of water. The reaction is exothermic and produces a white solid, which can be purified by recrystallization or column chromatography. Preparative methods for acetanilides include reaction of phenols with acetic anhydride and formaldehyde, followed by hydrolysis of the resulting ester to yield the corresponding amide.</p>Fórmula:C10H12ClNO2Pureza:Min. 95%Peso molecular:213.66 g/molRef: 3D-FC114008
Producto descatalogado(Methoxymethyl) triphenylphosphonium chloride
CAS:<p>Methoxymethyl triphenylphosphonium chloride (MMTPC) is a chemical compound that has been used in vitro as an inhibitor of microbial growth. MMTPC has been shown to be effective against a number of bacterial strains, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. This agent inhibits the synthesis of proteins and nucleic acids, which may lead to cell death by inhibiting protein synthesis or by preventing DNA synthesis. MMTPC has been shown to be effective for the treatment of congestive heart failure, coronary heart disease, and autoimmune diseases. It also binds to receptors on cells that are involved in the inflammatory response, such as cytokines and leukocytes.</p>Fórmula:C20H20ClOPPureza:Min. 95%Forma y color:White PowderPeso molecular:342.8 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS:Producto controlado<p>Please enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/molRef: 3D-FM51661
Producto descatalogado2-Bromo-6-methoxypyridin-3-amine
CAS:<p>2-Bromo-6-methoxypyridin-3-amine is a perovskite that has been shown to have a high photoluminescence quantum yield and can be used in solar cells. This compound interacts with both the ligands and the acceptors, boosting the efficiency of these compounds. The 2-bromo-6 methoxypyridin-3 amine is a semiconductor with an electron affinity of 1.9 eV and a band gap of 1.6 eV. It has been shown to be efficient as a photoluminescent material in nanocrystals.</p>Fórmula:C6H7BrN2OPureza:Min. 95%Peso molecular:203.04 g/molRef: 3D-FB140331
Producto descatalogadoDiethoxy-Methyl-Thioxo-Phosphorane
CAS:Producto controlado<p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>Fórmula:C5H13O2PSPureza:Min. 95%Peso molecular:168.2 g/molRef: 3D-FD58753
Producto descatalogado





