
Halogénures organiques
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20442 produits trouvés pour "Halogénures organiques"
5-(Morpholin-4-ylmethyl)isoxazole-3-carboxylic acid hydrochloride
CAS :Please enquire for more information about 5-(Morpholin-4-ylmethyl)isoxazole-3-carboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H12N2O4•HClDegré de pureté :Min. 95%Masse moléculaire :248.66 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.Formule :C12H15NO4·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :273.71 g/mol3,6-Dichloro trimellitic anhydride
CAS :3,6-Dichloro trimellitic anhydride is a reactive compound that is used in the synthesis of fluorescent probes. It is also used as a reagent to introduce chlorine substituents onto organic molecules. Fluorescence measurements can be used to determine the purity of 3,6-dichloro trimellitic anhydride. This compound reacts with nucleic acids, causing them to fluoresce and making them detectable by spectroscopy. 3,6-Dichloro trimellitic anhydride has been used in research involving the study of nucleic acids and their role in DNA replication and repair.Formule :C9H2Cl2O5Degré de pureté :Min. 95%Masse moléculaire :261.01 g/molLHRH (1-5) (free acid) trifluoroacetate salt
CAS :LHRH (1-5) (free acid) trifluoroacetate salt is a synthetic hormone that is used in the treatment of prostate cancer. It inhibits the release of luteinizing hormone and follicle-stimulating hormone from the anterior pituitary gland, which suppresses testosterone production by the testes. LHRH (1-5) (free acid) trifluoroacetate salt is synthesized industrially using a liquid phase synthesis. The product may be recycled by returning it to the manufacturing process or using it as an additive for plastics or other industrial products. LHRH (1-5) (free acid) trifluoroacetate salt was shown to be active against tumor cells in culture and inhibited cell growth in culture. This drug has been shown to inhibit the production of nitric oxide, which may contribute to its anti-tumor activity. LHRH (1-5) (free acid)Formule :C34H38N8O9Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :702.71 g/mol12-Fluorododecan-1-ol
CAS :12-Fluorododecan-1-ol is a volatile chemical compound that is found in the exoskeleton of termites. It has been shown to be a major component of the termiticide, FluoroCitrate. 12-fluorododecan-1-ol can be used to control the growth of insect populations by interfering with their ability to synthesize fatty acids and alcohols. It also has an effect on protein synthesis and inhibits the activity of citrate synthase, which is an enzyme involved in glycolate metabolism. This compound is also toxic to some species of insects such as Rhinotermitidae. 12-fluorododecan-1-ol can be used as a marker for Reticulitermes flavipes (a type of wood eating cockroach) and it can be used to distinguish between different species or strains of termites.Formule :C12H25FODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :204.32 g/molH-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS :H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.Formule :C14H25ClN6O5Degré de pureté :Min. 95%Masse moléculaire :392.84 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
Formule :C7H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.12 g/mol2-Bromopropionic acid benzyl ester
CAS :2-Bromopropionic acid benzyl ester is a synthetic compound with a molecular weight of 220.24 g/mol. It is soluble in organic solvents and has a hydroxyl group at its alpha position. 2-Bromopropionic acid benzyl ester is used in the synthesis of beta-cyclodextrin, which is an important biomaterial for drug delivery as well as other applications. 2-Bromopropionic acid benzyl ester also has antioxidant properties and can be used to treat leukemia cells by inhibiting the production of reactive oxygen species (ROS).
Formule :C10H11BrO2Degré de pureté :Min. 95%Masse moléculaire :243.1 g/molalpha-Chloro-2-nitrobenzaldoxime
CAS :The heterocycle alpha-chloro-2-nitrobenzaldoxime is a functional group that can be oriented in two different ways. The diversity of the product arises from the fact that it is possible to create new functional groups by substitution on the benzene ring and on the nitrogen. Heterocyclization of alpha-chloro-2-nitrobenzaldoxime can be achieved by using other heterocycles such as isoxazoles, which are readily available in large quantities, as building blocks. This reaction can be catalyzed by reductive means with sodium borohydride and methanol.Formule :C7H5ClN2O3Degré de pureté :Min. 95%Masse moléculaire :200.58 g/mol3-Chloroazetidine hydrochloride
CAS :Please enquire for more information about 3-Chloroazetidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H6ClN•HClDegré de pureté :Min. 95%Masse moléculaire :128 g/molMethyl 4- bromo- 5- methyl- 1H- imidazole- 2- carboxylate
CAS :Please enquire for more information about Methyl 4- bromo- 5- methyl- 1H- imidazole- 2- carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2,3-Dichloropropionitrile
CAS :2,3-Dichloropropionitrile is a synthetic chemical that is used for the chlorination of calcium carbonate. It is also used in the production of ester hydrochloride and acrylonitrile. The reaction vessel contains calcium carbonate and malonic acid, which are heated with hydrochloric acid. 2,3-Dichloropropionitrile is added to the reaction products to produce ester hydrochloride and acrylonitrile. The product can be isolated by adding hydrogen chloride to the reaction mixture.Formule :C3H3Cl2NDegré de pureté :Min. 95%Masse moléculaire :123.97 g/molMethyl 2,5-dibromobenzoate
CAS :Methyl 2,5-dibromobenzoate is a cross-coupling reagent that is used to stabilize proteins. It is a hydrophobic compound that binds to the surface of proteins and prevents denaturation. Methyl 2,5-dibromobenzoate has been shown to be an effective binder for protein stabilization in a model system, where it was found to increase the reaction rate of Suzuki coupling reactions. This reagent can be used as a substitute for fluoroaromatic solvents in cross-coupling reactions.Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :293.94 g/mol2-Chloro-3,5-bis(trifluoromethyl)pyridine
CAS :Please enquire for more information about 2-Chloro-3,5-bis(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H2ClF6NDegré de pureté :Min. 95%Masse moléculaire :249.54 g/molDesmethylene paroxetine hydrochloride salt
CAS :Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H21ClFNO3Degré de pureté :Min. 95%Masse moléculaire :353.82 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/molN-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
CAS :Produit contrôléPlease enquire for more information about N-(3-Aminopropyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H9F15N2ODegré de pureté :Min. 95%Masse moléculaire :470.18 g/mol(3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride
CAS :Please enquire for more information about (3R,5S)-5-(Hydroxymethyl)pyrrolidin-3-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Acetylcholine perchlorate
CAS :Acetylcholine perchlorate is a pharmacological agent that is used to induce acetylcholine release by the brain. It can be used to study cholinergic mechanisms in the brain and bowel disease. Acetylcholine perchlorate has been shown to have physiological effects, such as increasing heart rate and blood pressure, which may be due to its ability to activate nicotinic acetylcholine receptors. Acetylcholine perchlorate has also been shown to cause chemiluminescence reactions that are similar to those seen in biological studies of acetylcholine receptors.Formule :C7H16ClNO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.66 g/mol7-Fluoro-2-methylquinoline
CAS :7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.Formule :C10H8FNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :161.18 g/mol10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate
CAS :Please enquire for more information about 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H16FNO5SDegré de pureté :Min. 95%Masse moléculaire :413.42 g/mol(S)-(+)-Naproxen chloride
CAS :COX1/2 inhibitor; nonsteroidal anti-inflammatory drug
Formule :C14H14Cl2O3Degré de pureté :Min. 95%Masse moléculaire :301.16 g/mol6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
CAS :Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H21BrDegré de pureté :Min. 80 Area-%Couleur et forme :Clear LiquidMasse moléculaire :281.23 g/mol3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine
CAS :3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.Formule :C17H17F3N2O5Degré de pureté :Min. 95%Masse moléculaire :386.32 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 pageFormule :C21H24FN3O4Degré de pureté :Min. 95%Masse moléculaire :401.43 g/molGermaniumtetrachloride
CAS :Germaniumtetrachloride (GeCl4) is a thermal expansion agent that is used in the production of boron nitride and zirconium oxide. It is also used as a catalyst for hydrochloric acid and hydroxyl group reactions. GeCl4 has carcinogenic potential, but this has not been confirmed in animal studies. GeCl4 is an effective solid catalyst for the reaction of hydrogen chloride with ethylene oxide to form polyethylene glycols. The mechanism of this reaction involves a substitution reaction between the chlorine ion and the hydroxyl group on the catalyst surface, forming chlorohydrocarbonate ions, which react with ethylene oxide to form polymer chains. This process can be carried out at room temperature or below, without using any solvents or catalysis promoters such as mercury or sulfur dioxide.Formule :Cl4GeDegré de pureté :Min. 95%Masse moléculaire :214.44 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
Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/mol5-Fluorohistidine
CAS :5-Fluorohistidine is an organic compound with the formula CHFNO. It is a fluorinated derivative of histidine, and a precursor to histamine. 5-Fluorohistidine has been shown to be a potent thyrotropin-releasing hormone (TRH) analog, and is used in the synthesis of histamine. This compound has also been used as a tool for investigating the mechanism of TRH action by studying its stereoselective binding to protrusions from rat brain capillary endothelial cells. 5-Fluorohistidine has also been used as a microbial probe for detecting microbial protrusions from bacterial cells.Formule :C6H8FN3O2Degré de pureté :Min. 95%Masse moléculaire :173.15 g/molAmylin (free acid) (human) trifluoroacetate salt
CAS :Please enquire for more information about Amylin (free acid) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C165H260N50O56S2Degré de pureté :Min. 95%Masse moléculaire :3,904.27 g/molDi-tert-butyldichlorosilane
CAS :Di-tert-butyldichlorosilane is a silicon compound that has been used to silylate amines and primary alcohols. It is a sterically hindered molecule with two chloro groups at the same position on one of the silicon atoms, which prevents or limits steric interactions with other molecules. Covid-19 Pandemic is the name given to a new strain of influenza virus that was discovered in 2009. The new strain contains some genetic material from bird flu, which makes it resistant to oseltamivir and zanamivir, drugs commonly used to fight against influenza infection.
Formule :C8H18Cl2SiDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :213.22 g/molPhenyl-magnesium bromide solution - 1.0 M in THF
CAS :Phenyl-magnesium bromide solution is a chemical compound that can be used as a pesticide. It has been shown to have carcinoid syndrome-inducing properties in animal studies. Phenyl-magnesium bromide solution has also been found to have biological properties that are beneficial for bowel disease, organometallic reactivity, and congestive heart failure. This chemical compound reacts with ester hydrochloride in the presence of an organic base to form a reactive intermediate that undergoes transfer reactions with other organic compounds. Phenyl-magnesium bromide solution is reactive and can cause metabolic disorders such as palladium-catalyzed coupling.
Formule :C6H5BrMgDegré de pureté :Min. 95%Masse moléculaire :181.31 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.Formule :C7H13BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :209.08 g/molIndium (III) chloride
CAS :Indium (III) chloride is a reactive metal with a high oxidation state that has been shown to have significant cytotoxic effects in vitro. It is also genotoxic, which may be due to the generation of hydroxyl radicals and other reactive oxygen species. Indium (III) chloride has been used for the treatment of various infectious diseases, including HIV, Epstein-Barr virus, herpes simplex virus type 1, and influenza A virus. The toxicity of this metal is dependent on the concentration and duration of exposure. Indium (III) chloride is metabolized by plasma mass spectrometry as a substrate molecule for cytochrome P450 enzymes. This reaction results in the formation of an active metabolite that can bind to DNA and affect mitochondrial membrane potential. Indium (III) chloride has also been used as a contrast agent in fluorescein angiography or particle imaging techniques to visualize the presence of biological materials such as tissue necrosis or inflammation.Formule :Cl3InDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :221.18 g/molChloromethyl isopropyl carbonate
CAS :Chloromethyl isopropyl carbonate (CIC) is a prodrug that is converted to disoproxil in the body. It has significant cytotoxicity and antiviral activity against HIV and other viruses, but has not been used clinically due to its chemical instability. CIC can be administered orally as a prodrug, with the active form of CIC being tenofovir disoproxil. Tenofovir disoproxil is metabolized by proximal tubules and has shown efficacy for treating hepatitis B and C. Tenofovir has also been shown to decrease the incidence of renal disease in HIV patients.
Formule :C5H9ClO3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :152.58 g/molPyr-Pro-Arg-pNA hydrochloride salt
CAS :Pyr-Pro-Arg-pNA hydrochloride salt is a chromogenic substrate that is used to detect microorganisms in the blood. This substrate is activated by the enzyme ochraceous, which catalyzes the hydrolysis of pyr-pro-arg-pNA. The reaction produces hydrogen peroxide and an orange color. Pyr-Pro-Arg-pNA hydrochloride salt can be used as an anticoagulant for blood plasma samples. It can also be used to identify Aspergillus ochraceus, a fungus that causes pulmonary infections in humans. Aspergillus ochraceus has been shown to produce this enzyme and to have a high affinity for this substrate.Formule :C22H30N8O6·HClDegré de pureté :Min. 95%Masse moléculaire :538.98 g/molMorpheridine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about Morpheridine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C20H32Cl2N2O3Degré de pureté :Min. 95%Masse moléculaire :419.39 g/mol3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
CAS :Please enquire for more information about 3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H10N4O2Degré de pureté :Min. 95%Masse moléculaire :170.17 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS :Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.Formule :C35H67ClN10O5Degré de pureté :Min. 95%Masse moléculaire :743.42 g/mol4-Bromo-2-nitrothiophene
CAS :Please enquire for more information about 4-Bromo-2-nitrothiophene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H2BrNO2SDegré de pureté :Min. 95%Masse moléculaire :208.03 g/moltert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride
CAS :Please enquire for more information about tert-Butyl 3-(aminomethyl)-1H-indole-1-carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H18N2O2Degré de pureté :Min. 95%Masse moléculaire :246.31 g/mol3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
CAS :Please enquire for more information about 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H20FNO4Degré de pureté :Min. 95%Masse moléculaire :357.38 g/mol8-Fluoro-Quinazoline-2,4-Diamine
CAS :8-Fluoro-Quinazoline-2,4-Diamine is an organic compound with the formula CHClN. It is a yellow solid that is soluble in organic solvents such as chloroform and toluene. The compound is used to produce dyes and pharmaceuticals. 8-Fluoro-Quinazoline-2,4-Diamine can be obtained by nitrating 2,4-diaminoquinazoline with nitric acid and hydrochloric acid in the presence of carbonate or stannous chloride. This reaction produces two isomers: 8-fluoroquinazoline (8FQ) and 6-fluoroquinazoline (6FQ). The 8FQ isomer has been shown to have a nuclear magnetic resonance spectrum at 300 MHz that contains four signals at 1.3 ppm, 3.5 ppm, 5.6 ppm, and 7.0 ppm, which are assigned toFormule :C8H7FN4Degré de pureté :Min. 95%Masse moléculaire :178.17 g/mol2-Methyl-L-cysteine hydrochloride
CAS :2-Methyl-L-cysteine hydrochloride is a synthetic molecule that is used as an organic solvent. It can be produced from the reaction of an inorganic base with an ester hydrochloride and has been shown to have stereoselective properties. The spontaneous formation of this molecule was enhanced by the addition of hydrochloric acid, which increased the reaction yield. 2-Methyl-L-cysteine hydrochloride has been shown to react spontaneously with inorganic materials, such as titanium dioxide, which causes a color change from white to yellow.
Formule :C4H9NO2S·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :171.65 g/molDi(o-tolyl)chlorophosphine
CAS :Di(o-tolyl)chlorophosphine is a chiral, asymmetric catalyst that has been used to synthesize tetrahydrofurans. This compound is prepared by a multimerization reaction of lithium metal and an o-tolylphosphine ligand in the presence of an injecting cocatalyst. This reaction is conducted in tetrahydrofuran at room temperature and requires a flow rate of 1.0 mL per minute. The use of this catalyst can be seen as a transition from the older, less efficient method of using phosphines as ligands for the synthesis of tetrahydrofurans with lithium aluminum hydride.Formule :C14H14ClPDegré de pureté :Min. 95%Masse moléculaire :248.69 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 pageFormule :C20H21I2NO5Degré de pureté :Min. 95%Masse moléculaire :609.19 g/mol2,6-Dimethyl-4-phenylpyronium tetrafluoroborate
CAS :2,6-Dimethyl-4-phenylpyronium tetrafluoroborate is a high quality reagent that is useful for the preparation of complex compounds. It is also a useful intermediate and building block. The CAS No. 97606-13-8, 2,6-Dimethyl-4-phenylpyronium tetrafluoroborate has been used in research chemicals and as a versatile building block for the synthesis of speciality chemicals. This reagent can be used in reactions to form many organic molecules that are not commercially available or difficult to synthesize.Formule :C13H13O·BF4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :272.05 g/mol4-Fluorophenyl isocyanate
CAS :4-Fluorophenyl isocyanate is a hydroxylated derivative of phenyl isocyanate. It has been shown to have anticancer activity, with an IC50 value of about 50 μM. 4-Fluorophenyl isocyanate can be synthesized by reacting 3-bromopropylamine hydrobromide with hydrogen fluoride in the presence of a carbodiimide. The reaction can be optimized by adding epoxides or carbodiimides, and the best conditions are found to be at pH 10 and room temperature. 4-Fluorophenyl isocyanate binds to the MT2 receptor which leads to activation of G proteins, resulting in increased intracellular cAMP levels.Formule :C7H4FNODegré de pureté :Min. 95%Masse moléculaire :137.11 g/mol(R)(−)-DOI hydrochloride
CAS :Produit contrôlé(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.Formule :C11H17ClINO2Degré de pureté :Min. 95%Masse moléculaire :357.62 g/molalpha,3-Dichlorobenzaldoxime
CAS :Please enquire for more information about alpha,3-Dichlorobenzaldoxime including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5Cl2NODegré de pureté :Min. 95%Masse moléculaire :190.03 g/mol1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one
CAS :1-Acetyl-6-(perfluoropropan-2-yl)-3-((pyridin-3-ylmethyl)amino)-3,4-dihydroquinazolin-2(1H)-one (PAFQ) is a mitochondrial cytochrome P450 inhibitor that inhibits the function of the ryanodine receptor and interacts with the piperonyl butoxide synergistically. PAFQ has been shown to be effective against animal pests such as termites, ants, and cockroaches. It also inhibits population growth in these populations by interfering with their ability to synthesize proteins. The effective dose for PAFQ varies depending on whether it is applied topically or orally.Formule :C19H15F7N4O2Degré de pureté :Min. 95%Masse moléculaire :464.34 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 pageFormule :C19H26N6O3·2ClHDegré de pureté :Min. 95%Masse moléculaire :459.37 g/mol2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride
CAS :Please enquire for more information about 2-[(Ethylamino)methyl]-4-aminophenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14N2O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :239.14 g/molDansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt
CAS :Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is a fluorescent marker that can be used in immunohistochemical staining. It binds to endogenous vasoactive intestinal peptide, calcitonin and other proteins in tissues and can be detected using immunostaining. Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is optimised for use as a substrate for neutral endopeptidase and metalloendopeptidase enzymes, which are responsible for the degradation of vasoactive intestinal peptide.Formule :C28H32N6O9S·C2HF3O2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :742.68 g/molChlorophyllide A
CAS :Chlorophyllide A is a chlorophyll molecule that has been synthesized by the enzymatic conversion of an existing chlorophyll molecule. It can be used as a model system for studying the physiological function of chlorophyll and its role in photosynthesis. The synthesis of Chlorophyllide A has been shown to be biocompatible with cells and tissues, making it an excellent candidate for drug delivery systems. The synthesis of this molecule is achieved through a reaction mechanism involving glutamate dehydrogenase, which adds a hydroxyl group to the cysteine residue on the chlorophyll molecule. This reaction takes place in low light conditions, which prevents photodegradation of this molecule. Chlorophyllide A also has a pH optimum at around pH 7-8 and does not react with proteins or nucleic acids.Formule :C35H34MgN4O5Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :614.97 g/mol5-Chloro-4-nitrothiophene-2-sulfonylchloride
CAS :Please enquire for more information about 5-Chloro-4-nitrothiophene-2-sulfonylchloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4HCl2NO4S2Degré de pureté :Min. 95%Masse moléculaire :262.09 g/mol10-Fluorodecan-1-Ol
CAS :Please enquire for more information about 10-Fluorodecan-1-Ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H21FODegré de pureté :Min. 95%Masse moléculaire :176.27 g/molN-Fmoc-4-bromo-L-tryptophan
CAS :Please enquire for more information about N-Fmoc-4-bromo-L-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C26H21BrN2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :505.36 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS :7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can beFormule :C20H16F3N3O3Degré de pureté :Min. 95%Masse moléculaire :403.35 g/molBis(pentafluorophenyl)zinc
CAS :Bis(pentafluorophenyl)zinc (BPFPZn) is a ring-opening polymerization catalyst that is used to synthesize polymers with pendant covalent adducts. BPFPZn has shown synergistic effects when used in combination with lactide, which is a monomer that can be polymerized to form polylactic acid. The reaction system used for the synthesis of BPFPZn and lactide involves nucleophilic attack on the zinc cation by the carbonyl group of lactide, leading to reductive elimination and coordination chemistry. This reaction system has been shown to produce architectures such as block copolymers and star polymers.
Formule :C12F10ZnDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :399.49 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 pageFormule :C4F7IODegré de pureté :Min. 95%Masse moléculaire :323.94 g/molUroporphyrin I dihydrochloride
CAS :Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.Formule :C40H38N4O16•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :903.67 g/molBenzal Chloride
CAS :Produit contrôléBenzal Chloride is a chlorinating agent that exhibits reactive properties. It is used in wastewater treatment to disinfect and oxidize organic matter, as well as to remove hydrogen sulfide and other volatile organics. Benzal Chloride is also used for the preparation of benzalkonium chloride, which has been shown to have antimicrobial properties. The pharmacokinetic properties of benzal chloride are similar to those of chloride, but it has not been studied extensively in humans.Formule :C7H6Cl2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :161.03 g/molPiminodine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about Piminodine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H32Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :439.42 g/mol1-Bromopyrene
CAS :1-Bromopyrene is a chemical that has been shown to be mutagenic and a carcinogen. It has been used extensively in research as a fluorescence probe for DNA, due to its ability to bind to dioxygen and other oxygen nucleophiles. 1-Bromopyrene reacts with the molecule pyrene, which emits light of different wavelengths depending on the type of reaction. The diazonium salt formed from this reaction is an effective electron donor in organic reactions and can be used as a chemical oxidant. 1-Bromopyrene also has significant photochemical properties.
1-Bromopyrene binds to DNA via hydrogen bonding between the bromine atom and the phosphate group of deoxyribose sugar in DNA, forming a covalent bond that alters the conformation of DNA by opening up the double helix structure. This causes oxidative damage to DNA by increasing reactive oxygen species (ROS) production and decreasing cellular antioxidant capacity.Formule :C16H9BrDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :281.15 g/molNIR-664-iodoacetamide
CAS :NIR-664 is a potential use for the treatment of cancer. It is an iodinated acetamide with a ruthenium complex that has been shown to have magnetic and fluorescent properties. The diameter of NIR-664 is approximately 2 nm, and it has a hydrophobic character. This compound can be used in nanocrystals or as a mesoporous material. The fluorescence of NIR-664 can be observed in the near infrared region at 664 nm, which gives this compound its name. NIR-664 has also been shown to react with ruthenium, which makes it suitable for use in particle form.Formule :C37H42IN3O4SDegré de pureté :Min. 95%Masse moléculaire :751.72 g/mol3-Chlorobenzoyl Chloride
CAS :Formule :C7H4Cl2ODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :175.01Isobutyryl Chloride
CAS :Formule :C4H7ClODegré de pureté :>98.0%(GC)(T)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :106.552-Bromobutyryl Bromide
CAS :Formule :C4H6Br2ODegré de pureté :>97.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :229.90cis-1,2-Dichloroethylene
CAS :Formule :C2H2Cl2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :96.9433Pentafluoroiodoethane
CAS :Formule :C2F5IDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :245.91792-Bromopropionitrile
CAS :Formule :C3H4BrNDegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :133.9746Tetrabutylammonium chloride
CAS :Formule :C16H36ClNDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :277.91671-Bromo-2-methyl-2-propanol
CAS :Formule :C4H9BrODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :153.0177Ref: IN-DA003976
Produit arrêtéCyclobutyl bromide
CAS :Formule :C4H7BrDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :135.0024Ref: IN-DA0034NC
Produit arrêté4-(Trifluoromethyl)phenylacetylene
CAS :Formule :C9H5F3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :170.1312tert-Butyl 2,2,2-trichloroacetimidate
CAS :Formule :C6H10Cl3NODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :218.50872-Chlorobenzonitrile
CAS :Formule :C7H4ClNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :137.56641-Ethoxy-1,1,2,2-tetrafluoroethane
CAS :Formule :C4H6F4ODegré de pureté :97%Masse moléculaire :146.08351-Bromo-3-fluoropropane
CAS :Formule :C3H6BrFDegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :140.9821Benzene, 1-ethynyl-3,5-difluoro-
CAS :Formule :C8H4F2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :138.1142Ref: IN-DA001NAL
Produit arrêté1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dibromo-
CAS :Formule :C3HBr2N3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :286.8663Ref: IN-DA001N4W
Produit arrêtéBenzonitrile, 4-fluoro-
CAS :Formule :C7H4FNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :121.1118N,N-Bis(1-methylethyl)phosphoramidous dichloride
CAS :Formule :C6H14Cl2NPDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :202.06181,2-Difluoro-3-trifluoromethylbenzene
CAS :Formule :C7H3F5Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :182.09071,1,1-Trifluoropropan-2-amine
CAS :Formule :C3H6F3NDegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :113.08163,5-DICHLOROBENZOTRIFLUORIDE, 98
CAS :Formule :C7H3Cl2F3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :214.9999Ethyl 4,4,4-trifluorobut-2-enoate
CAS :Formule :C6H7F3O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :168.1138Ref: IN-DA003Q9E
Produit arrêtéEthanol, 2,2,2-trifluoro-, carbonate (2:1)
CAS :Formule :C5H4F6O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :226.0739Ethanesulfonamide, 1,1,2,2,2-pentafluoro-
CAS :Formule :C2H2F5NO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :199.0998Germane, chlorotriphenyl-
CAS :Formule :C18H15ClGeDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :339.4047Beryllium fluoride
CAS :Formule :BeF2Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :47.00901-(BROMOMETHYL)-3,5-BIS(TRIFLUOROMETHYL)BENZENE
CAS :Formule :C9H5BrF6Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :307.03042,4,6-Trifluoroaniline
CAS :Formule :C6H4F3NDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :147.0979Fluoroacetonitrile
CAS :Formule :C2H2FNDegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :59.0424Carbonic acid, methyl 2,2,2-trifluoroethyl ester
CAS :Formule :C4H5F3O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :158.0759Ethyl 2-methyl-4,4,4-trifluoroacetoacetate
CAS :Formule :C7H9F3O3Degré de pureté :96%Couleur et forme :LiquidMasse moléculaire :198.1398Ref: IN-DA0034UK
Produit arrêtéOxirane, 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)-
CAS :Formule :C7H5F9ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :276.0996NEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS :Formule :C3F9NdO9S3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.44734-Fluoro-1-butanol
CAS :Formule :C4H9FODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :92.1121Benzoyl chloride, 2,6-difluoro-
CAS :Formule :C7H3ClF2ODegré de pureté :97%Couleur et forme :LiquidMasse moléculaire :176.5479


