
Alogenuri organici
Sottocategorie di "Alogenuri organici"
Trovati 20442 prodotti di "Alogenuri organici"
Silver tetrafluoroborate
CAS:Silver tetrafluoroborate (AgBF) is a chemical reagent that is used in analytical chemistry and structural analysis. It has shown to be a stable complex with organic molecules, such as fatty acids, and has been used to study the properties of these compounds. AgBF is an inorganic salt that can be synthesized by reacting silver nitrate and barium fluoride in the presence of trifluoroacetic acid. This compound has also been found to form stable complexes with organic molecules containing a hydroxyl group or nitrogen atom. The structure of AgBF has been determined through X-ray crystal structures and electron diffraction patterns. The molecule consists of two symmetric chains joined by a central disulfide bond.
Formula:AgBF4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.67 g/molAlachlor
CAS:Prodotto controllatoAlachlor is a chlorinated hydrocarbon that is used to treat wastewater. It has significant interactions with water vapor, which can lead to an increase in enzyme activities. Alachlor also binds to mitochondrial membranes and alters the membrane potential. Alachlor has been shown to be toxic to bacterial strains, such as Escherichia coli, and has been shown to cause mutations in mammalian cells. Alachlor is a stable complex with metal ions, such as Cu(II), Fe(II), and Zn(II). The redox cycle of alachlor leads to the formation of reactive oxygen species (ROS) that may affect cellular function. The matrix effect of alachlor may lead to inaccurate analytical results due to its adsorption on the surface of solids.
Formula:C14H20ClNO2Purezza:Min. 95%Peso molecolare:269.77 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H17N3Purezza:Min. 95%Peso molecolare:203.28 g/molBupropion hydrochloride related compound B
CAS:Prodotto controllatoPlease enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18BrNOHClPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:320.65 g/mol4-Bromo-2-fluoro-1,1'-biphenyl
CAS:4-Bromo-2-fluoro-1,1'-biphenyl is a chemical compound that is used for the synthesis of biphenyl. It reacts with an ethyl acetate and sodium bicarbonate to produce the desired product. 4-Bromo-2-fluoro-1,1'-biphenyl has been shown to be stable in acidic conditions, but susceptible to hydrolysis in basic environments. This compound can be synthesized by the Suzuki coupling reaction between aryl halides and organometallic compounds. The chloride groups on 4-bromo-2-fluoro-1,1'-biphenyl are good leaving groups during the cross coupling reaction, which are easily replaced by other functional groups.Formula:C12H8BrFPurezza:Min. 95%Colore e forma:PowderPeso molecolare:251.09 g/mol3-Chloro-2-nitropyridine
CAS:3-Chloro-2-nitropyridine is a chemical compound that has been shown to have anticancer activity. It is a structural analog of the nucleophilic piperazine, which can react with hydrogen fluoride in an electrophilic substitution reaction to form 3-chloro-2-nitropyridine oxide. The anticancer activity of this compound may be due to its ability to inhibit the growth of tumor cells by binding to the d4 receptor, inhibiting the production of inflammatory cytokines and growth factors. 3-Chloro-2-nitropyridine has also been shown to have antiinflammatory activities, which may be due to its inhibition of nitric oxide synthesis and 5'-lipoxygenase.Formula:C5H3N2O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:158.54 g/mol3,4-Difluorobenzyl amine
CAS:3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Formula:C7H7F2NPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:143.13 g/molChlorodimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)-Silane
CAS:Chlorodimethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)-Silane is an organic solvent that can be used as a component in the synthesis of synaptic membranes. It has been shown to inhibit spontaneous activity in rat brain slices and exhibits high hydrophobicity. Chlorodimethyl(3,3,4,4,5,5,6,6) - Silane has been used for the patch-clamp technique on human erythrocytes and the immunostaining of proteins. This compound is also useful for the optimization of organic reactions and asymmetric synthesis.Formula:C10H10ClF13SiPurezza:Min. 95%Peso molecolare:440.7 g/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8N2SPurezza:Min. 95%Peso molecolare:128.2 g/molDechlorane A
CAS:Dechlorane A is a polymeric matrix that binds to calcium ions and alters the energy metabolism of cells. It has been shown to have physiological effects in rats, such as axonal growth and transcriptomic analysis. Dechlorane A is not absorbed by the human body and has shown low bioavailability. It is used in wastewater treatment plants to remove diphenyl ethers from water, which are toxic to aquatic life.Formula:C18H12Cl12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:653.72 g/mol1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride
CAS:Prodotto controllato1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride is an antidepressant that belongs to the class of nefazodone. It is a prodrug, which is hydrolyzed to nefazodone in the liver. It has been shown to have a high affinity for serotonin receptors and as such may be useful for the treatment of depression. 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine Hydrochloride also has anticonvulsant properties, which may be due to its inhibition of neuronal excitability by blocking sodium channels in the brain.Formula:C13H18Cl2N2·HClPurezza:Min. 95%Peso molecolare:309.66 g/molN-(4-Fluorophenyl)piperidin-4-amine
CAS:Prodotto controllatoFentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.
Formula:C11H15FN2Purezza:Min. 95%Peso molecolare:194.25 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H24ClNO2Purezza:Min. 95%Peso molecolare:285.81 g/mol4-Fluorobenzoyl chloride
CAS:4-Fluorobenzoyl chloride is a chemical compound with the molecular formula of C6H4ClF. It is a colorless, volatile liquid that is soluble in water and most organic solvents. 4-Fluorobenzoyl chloride has been shown to have antimicrobial properties against bacteria such as methicillin resistant Staphylococcus aureus (MRSA). It also has antiinflammatory properties and can be used as an analgesic. The phase transition temperature of 4-fluorobenzoyl chloride is -72 degrees Celsius. The analytical method for this compound involves gas chromatography with mass spectrometry detection (GCMS). The receptor binding affinity of 4-fluorobenzoyl chloride is not known.Formula:C7H4ClFOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:158.56 g/mol1-(3-Bromophenyl)-piperazine
CAS:Prodotto controllato1-(3-Bromophenyl)-piperazine is a furan compound with a piperazine base. It is used as an anti-cancer drug in the treatment of cancer and impurities are removed from this compound using chromatography. This compound has been shown to be homocoupled, which means that it can be used to synthesize other compounds. 1-(3-Bromophenyl)-piperazine is approved by the FDA and European Medicines Agency for the treatment of cancer, and has been shown to have immunological properties.Formula:C10H13BrNPurezza:Min. 95%Peso molecolare:227.12 g/mol4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester
CAS:4-Chloro-2-(methyl-phenyl-sulfamoyl)-benzoic acid methylester is an industrial chemical that is used in the production of other chemicals. It can be produced by the esterification of 4-chlorophenylacetic acid with methyl phenyl sulfonyl chloride, followed by diazotization and chlorination. This chemical also has the ability to form a condensation product with hydrazine.Formula:C15H14ClNO4SPurezza:Min. 95%Peso molecolare:339.79 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H25NO6Purezza:Min. 95%Peso molecolare:411.45 g/molRef: 3D-FB47902
1gPrezzo su richiesta2gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta500mgPrezzo su richiesta4-Fluoro-2-nitroaniline
CAS:4-Fluoro-2-nitroaniline is an amide that is a l1210 murine carcinogen. It is also an analytical reagent for the detection of nitrogen atoms in amines and thione compounds. 4-Fluoro-2-nitroaniline has been shown to be effective against cervical cancer, but not cancerous cells, which may be due to its ability to inhibit fatty acid synthesis. The carbon disulphide reacts with the nitro group of 4-fluoro-2-nitroaniline, resulting in the formation of a thione compound.Formula:C6H5FN2O2Purezza:Min. 95%Colore e forma:Orange PowderPeso molecolare:156.11 g/mol4-Bromo-1-butyne
CAS:4-Bromo-1-butyne is an organic chemical compound that is used as a precursor in the synthesis of pharmaceuticals and agrochemicals. 4-Bromo-1-butyne has been shown to inhibit the growth of T-cell leukemia cells, murine leukemia cells, tuberculosis, and colorectal adenocarcinoma. In addition, 4-Bromo-1-butyne has been shown to be active against bacteria when conjugated with a variety of functional groups such as sulfonamides or amines. The synthetic route for this compound starts from styrene and bromination using NBS followed by 1,4-addition of butyne to the bromide. This process produces a mixture of cis and trans isomers which are separated by chromatography on silica gel.Formula:C4H5BrPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:132.99 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Prodotto controllato1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.Formula:C10H13N·HClPurezza:Min. 95%Peso molecolare:183.68 g/molGabapentin Hydrochloride
CAS:Prodotto controllatoGabapentin is a drug that binds to the alpha2-delta subunit of voltage-gated calcium channels, which are found in the brain and peripheral nervous system. This binding prevents the influx of calcium ions into nerve cells, which prevents neurotransmitter release and blocks transmission of pain signals. Gabapentin has been shown to reduce diabetic neuropathy pain in women by inhibiting the release of substance P from sensory nerves in the bladder. The time for gabapentin to be detected in urine can range from 1 day to 2 weeks, depending on the type of test used. Gabapentin is also used for other indications such as epilepsy, postherpetic neuralgia, and bipolar disorder. Gabapentin may be administered as an acid addition salt with hydrochloric acid or trifluoroacetic acid. It is a crystalline polymorph that exhibits different properties when heated or cooled.
Formula:C9H17NO2·HClPurezza:Min. 95%Peso molecolare:207.7 g/mol8-Chlorotheophylline
CAS:Prodotto controllato8-Chlorotheophylline is a chemical compound used in pharmaceutical preparations as an antispasmodic and bronchodilator. It is a derivative of theophylline and has been shown to bind to receptors in the brain, lungs, heart, and smooth muscles. 8-Chlorotheophylline has been shown to have broad-spectrum antimicrobial activity against both Gram-positive and Gram-negative bacteria. The compound is water soluble at physiological pH levels and does not require a buffer for stability. This agent can be prepared by using a sample preparation procedure that includes adding sodium carbonate followed by caffeine to extract the sample from a biological matrix such as tissue or blood. 8-Chlorotheophylline can be analyzed by chromatography with UV detection (254 nm) or fluorescence detection (365 nm).Formula:C7H7ClN4O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:214.61 g/molTetradecafluoromethylcyclohexane
CAS:Prodotto controllatoTetradecafluoromethylcyclohexane is a chemical compound with the chemical formula CF4CH2. It is a colorless gas that has a high octane number. It has been used as a refrigerant and in metal carbonyl synthesis, among other applications. Tetradecafluoromethylcyclohexane has been used for the removal of hydrogen fluoride from metal-containing wastewater, but it is not effective in removing other halides because it does not react with them. This compound can also be used as an analytical method for detecting metals, such as mercury and arsenic. The detection sensitivity of this method is about 0.01 ppb. Tetradecafluoromethylcyclohexane reacts with oxygen at room temperature to form tetradecaoxafulvene (C8F16O). Solid phase microextraction (SPME) is an analytical chemistry technique that uses porous polymer fibersFormula:C7F14Purezza:Min. 95%Peso molecolare:350.05 g/mol(1-Chloroisoquinolin-4-yl)boronic acid
CAS:Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H7BClNO2Purezza:Min. 95%Peso molecolare:207.42 g/mol3-Tolylmagnesium bromide - 1.0 M in Tetrahydrofuran
CAS:Prodotto controllato3-Tolylmagnesium bromide is a Grignard reagent that can react with carbinols such as alcohols, phenols, and ethers to form ethers or esters. 3-Tolylmagnesium bromide is also a halogenating agent and can be used in the production of chlorides. It is soluble in organic solvents such as tetrahydrofuran, chloroform, and benzene. 3-Tolylmagnesium bromide reacts with organic compounds containing electron-donating groups such as carbinols, chlorides, and esters. This reaction forms an ion pair between the magnesium cation and the electron-deficient carbon atom of the 3-tolyl group. The reaction between 3-tolylmagnesium bromide and an alkyne produces a reactive intermediate that can undergo substitution by various nucleophiles to form products such as vinyl chloride or glycidyl chloride
Formula:C7H7BrMgPurezza:Min. 95%Peso molecolare:195.34 g/molBuphedrone hydrochloride
CAS:Prodotto controllatoBuphedrone hydrochloride (BH) is a synthetic cathinone that belongs to the group of stimulants. It has been shown to have similar pharmacological effects as amphetamines, such as increased locomotor activity and decreased food intake. BH also has effects on the brain, including increased neuronal cell division and growth, which are mediated by its interactions with dopamine receptors. BH is structurally similar to methamphetamine and can be synthesized using the same methods. This drug has been found in products labelled as "bath salts" or "plant food."
Formula:C11H16ClNOPurezza:Min. 95%Peso molecolare:213.7 g/mol2-Chloromalonaldehyde
CAS:2-Chloromalonaldehyde is a reactive chemical that can be used as a pharmaceutical intermediate. It has been shown to have anti-inflammatory properties and is often used in pharmaceutical preparations. 2-Chloromalonaldehyde has shown an ability to bind with integrin receptors and inhibit the production of pro-inflammatory molecules, such as prostaglandins. This compound has also been shown to have a photoelectron spectrum that includes an intramolecular hydrogen bond, which contributes to its biological activity.Formula:C3H3ClO2Purezza:(%) Min. 90%Colore e forma:PowderPeso molecolare:106.51 g/mol3,3-Difluoropentanedioic Acid
CAS:3,3-Difluoropentanedioic Acid is a reagent that is used in organic chemistry. It can be hydrolyzed to give 3,3-difluoro-1,2-propanediol. This chemical reacts with dithianes to give 1,2-dithiane and quantitatively produces 3-fluoro-1,2-propanediol. It is an ester of 3,3-difluoropentanedioic acid and has been shown to have antiinflammatory properties in rats.Formula:C5H6F2O4Purezza:Min. 95%Peso molecolare:168.1 g/molH-Arg-Gln-OH hydrochloride salt
CAS:H-Arg-Gln-OH is a growth factor that has been shown to be effective in the genetic ablation of mice. This growth factor is taken up by cells via receptor activity and stimulates DNA synthesis and cell division. H-Arg-Gln-OH has been shown to be successful in the treatment of congenital heart disease. The onset latency is site specific and low energy, which means that it can be used for noninvasive treatments.Formula:C11H22N6O4Purezza:Min. 95%Peso molecolare:302.33 g/molEthyl 1-benzyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxylate
CAS:Prodotto controllatoPlease enquire for more information about Ethyl 1-benzyl-3-(4-bromophenyl)-1H-pyrazole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H17BrN2O2Purezza:Min. 95%Peso molecolare:385.25 g/mol4-Ethyl-5-fluoropyrimidine
CAS:4-Ethyl-5-fluoropyrimidine is a white solid with a melting point of 258°C. It is soluble in organic solvents such as acetonitrile and methanol. The compound has been shown to have reversed phase chromatographic properties and can be used as a potential impurity in the synthesis of other compounds. 4-Ethyl-5-fluoropyrimidine is not susceptible to photolytic decomposition but can be oxidized by air, which may result in the formation of impurities. 4-Ethyl-5-fluoropyrimidine can be purified using chromatography methods with high sensitivity and low detection limits. The compound has also been shown to have good chemical stability under ambient conditions, making it suitable for storage or shipping.
Formula:C6H7FN2Purezza:Min. 95%Peso molecolare:126.13 g/molTilidine hydrochloride
CAS:Prodotto controllatoTilidine hydrochloride is an experimental drug that has been synthesized with the hydrochloric acid, ester hydrochloride, and michaelis–menten kinetics. It has been developed as a potential treatment for acute pain in cancer patients. The control analysis showed that the analytical method was reliable. The pharmacological treatments have shown a carcinogenic potential in animals. Double-blind cross-over studies have shown that tilidine hydrochloride has pharmacokinetic properties and pharmacokinetic study revealed that it is well absorbed after oral administration. Animal studies have shown hepatic impairment with high doses of this drug, so caution should be taken when administering this drug to patients with impaired liver function.Formula:C17H24ClNO2Purezza:Min. 95%Peso molecolare:309.83 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H18ClNOPurezza:Min. 95%Peso molecolare:215.72 g/mol1,3-Thiazol-5-ylmethylamineHydrochloride
CAS:Please enquire for more information about 1,3-Thiazol-5-ylmethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C4H7ClN2SPurezza:Min. 95%Peso molecolare:150.63 g/mol2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Prodotto controllatoPlease enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H14FNO2Purezza:Min. 95%Peso molecolare:199.22 g/mol2-bromo-6-fluoronaphthalene
CAS:2-bromo-6-fluoronaphthalene is a molecule that has been shown to be a good electron donor in organic solar cells. It is also an analgesic and antinociceptive agent. 2-Bromo-6-fluoronaphthalene has shown to have antiinflammatory effects and inhibit the production of prostaglandins, which are chemical messengers that induce inflammation. The molecular structure of 2-bromo-6-fluoronaphthalene consists of two bromine atoms attached to two naphthalene rings. The bromine atoms provide strong electron donating properties and the naphthalene rings provide stability for the molecule.
Formula:C10H6BrFPurezza:Min. 95%Peso molecolare:225.06 g/molalpha-Bromo-m-tolunitrile
CAS:Silver trifluoromethanesulfonate (AgOTf) is a precursor in the synthesis of alpha-bromo-m-tolunitrile. It is a colorless, odorless solid that can be prepared by the reaction of silver ions with bromine and toluene in an aqueous medium. The profile of AgOTf has been studied by titration method and it has been shown to have an oxadiazole group. This molecule also has anticancer activity against cancer cells. Alpha-Bromo-m-tolunitrile is currently being investigated for its potential use as a drug candidate for the treatment of cancer, with particular interest in the inhibition of angiogenesis and metastasis.
Formula:C8H6BrNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:196.04 g/molD-Valine tert-butyl ester hydrochloride
CAS:Valine is one of the 20 amino acids commonly found in proteins. Valine is a modified form of the amino acid l-valine that has been shown to have anti-inflammatory properties and may be used as a medicine. Valine tert-butyl ester hydrochloride (VTBE) is an alkyl ester that has been shown to inhibit the activity of metalloproteinases, which are enzymes that break down proteins in the body. It has also been shown to have medicinal uses in the diagnosis of diseases such as Parkinson's disease and Alzheimer's disease. VTBE may be activated by tripartite motifs and lead to structural studies on exotoxins.
Formula:C9H19NO2•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:209.71 g/molPhenyl chloroformate
CAS:Phenyl chloroformate is a phenyl compound that is used as a reagent for cationic polymerization. This chemical reacts with amines to form an N-substituted amide in the presence of hydrogen chloride. The mechanism of this reaction is based on nucleophilic substitutions by the hydroxyl group of the phenyl group. Phenyl chloroformate has been used in the synthesis of fatty acids, which are important components of metabolic disorders such as diabetes mellitus type 2.Formula:C7H5ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:156.57 g/mol4-Chloro-L-phenylalanine
CAS:4-Chloro-L-phenylalanine is an amino acid that is a precursor for the synthesis of dopamine and other monoamines. It is used to investigate the mechanisms of cancer, Parkinsonism, and other diseases. 4-Chloro-L-phenylalanine has been shown to be a potent pressor in wild-type mice. This compound has also been shown to increase locomotor activity in mice. 4-Chloro-L-phenylalanine has been identified as an endophytic fungus metabolite found in plants. It reacts with sodium hydroxide solution to produce chlorophenols. The enzyme reaction solution can be used to measure the concentrations of 4-chloro-L-phenylalanine in urine samples.
Formula:C9H10ClNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:199.63 g/molLithium 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide
CAS:Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide is a compound of lithium and fluorine. It is an additive that can be used in the manufacture of polymers and other materials. Lithium 1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide has been shown to act as a transition metal ion catalyst for the oxidation of fluoride to form hydrogen gas. This compound has also been shown to promote the formation of layered films made up of transition metals such as nickel oxide. Lithium 1,1,2,2,3,3-hexafluoropropane-1Formula:C3F6LiNO4S2Purezza:Min. 95%Peso molecolare:299.1 g/mol3-(Piperazin-1-ylmethyl)phenol dihydrochloride
CAS:Prodotto controllatoPlease enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H16N2OPurezza:Min. 95%Peso molecolare:192.26 g/molFluorescein disodium salt
CAS:Fluorescein sodium is a fluorescent dye that is used in a wide variety of applications, including fluorescence angiography, histology, and immunohistochemistry. Fluorescein sodium binds to the receptor binding sites of proteins and cells, which then emit light when excited by a laser. It is also used in asthma therapy to assess lung function and for process optimization in industries where fluorescence detectors are used. This substance has been shown to be effective for the treatment of proliferative diabetic retinopathy in both diabetic patients and animals. Fluorescein sodium can cause allergic reactions and chemical reactions if it comes into contact with skin or mucous membranes.
Formula:C20H10O5·2NaPurezza:Min. 95%Colore e forma:Red PowderPeso molecolare:376.28 g/molBromoform - Stabilized with ethanol
CAS:Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.Formula:CHBr3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:252.73 g/molTetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
CAS:Please enquire for more information about Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H40Cl16N4O16Rh2·C8H16O4Purezza:Min. 95%Peso molecolare:1,974.2 g/mol(R)-Benzphetamine hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about (R)-Benzphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H22ClNPurezza:Min. 95%Peso molecolare:275.82 g/molNonafluoro-1-butanesulfonic Acid
CAS:Nonafluoro-1-butanesulfonic acid (NBS) is a sulfonic acid that is used in the synthesis of sodium salts. NBS has been shown to be toxic to cultured human immunoglobulin cells, with an IC50 of 0.5 mM. It also inhibits the growth of 3T3-L1 preadipocytes and can cause weight gain in animal models. However, NBS has been found to be non-toxic to mice, rats and monkeys after 28 days of continuous dosing with up to 1 g/kg/day. This compound also has been found to have no significant interactions with drugs or other chemicals at concentrations up to 10 times higher than therapeutic doses. A validated analytical method for determining the concentration of NBS in water samples has been developed using liquid chromatography coupled with tandem mass spectrometry (LC/MS/MS).Formula:C4HF9O3SPurezza:Min. 95%Colore e forma:Colourless To Pale Yellow LiquidPeso molecolare:300.1 g/molDibenzylfluorescein
CAS:Dibenzylfluorescein is a fluorescent probe that can be used for the detection of CYP3A4 enzyme activity. Dibenzylfluorescein has significant cytotoxicity and causes genotoxic effects in human cells, which may be due to its ability to inhibit drug-metabolizing enzymes such as cytochrome P450 (CYP) enzymes. The fluorescence intensity of dibenzylfluorescein is proportional to the amount of CYP3A4 present in the sample. The fluorescence intensity can be quantified using a spectrofluorometer, and the results can be analyzed by high-performance liquid chromatography-mass spectrometry (LC-MS/MS). Dibenzylfluorescein has been used as a marker for CYP3A4 activity in human hepatocyte-like cells and has been shown to have an inhibitory effect on enzyme activities. It also inhibits theFormula:C34H24O5Purezza:Min. 95%Peso molecolare:512.55 g/mol5-Iodo-2-aminoindane
CAS:Prodotto controllato5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Formula:C9H10INPurezza:Min. 95%Peso molecolare:259.09 g/mol8-Bromo-2-methylquinoline
CAS:8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.Formula:C10H8BrNPurezza:Min. 95%Peso molecolare:222.08 g/mol2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane
CAS:2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane is an analytical method that is used to measure the estrogenic activity of a chemical. It is also known as methoxychlor and can be used for the analysis of natural compounds. 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane binds to the estrogen receptor and mimics its effects. This compound was shown to have high values in surface methodology and in vitro assays.Formula:C14H11Cl3O2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:317.59 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H8N2SPurezza:Min. 95%Peso molecolare:128.2 g/mol3,4-Dichlorobenzyl mercaptan
CAS:3,4-Dichlorobenzyl mercaptan is a yellow, volatile liquid that has been shown to be toxic to animals and humans. It is a sulfide compound that has been classified as an acid halide. 3,4-Dichlorobenzyl mercaptan is used as a pheromone in the sex attractant of some species of insects and moths. In addition, it can be used as a plant growth regulator or herbicide for plants such as eggplants. It has low toxicity against other plants and mammals, but high toxicity against some insects.
Formula:C7H6Cl2SPurezza:Min. 95%Peso molecolare:193.09 g/molPinaverium bromide
CAS:Pinaverium bromide is a drug with anti-inflammatory properties. It is used in the treatment of bowel disease and as a muscle relaxant. Pinaverium bromide has shown efficacy in treating bowel syndrome, but it also reduces blood flow to the bowel. Pinaverium bromide inhibits voltage-dependent calcium channels, leading to muscle relaxation. This drug also has been shown to inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes, which may be due to its ability to inhibit basic fibroblast growth factor production. Pinaverium bromide is an effective drug that is used for the treatment of bowel disease and muscle spasms. It blocks voltage-dependent calcium channels, which leads to muscle relaxation without affecting heart function. The inhibition of basic fibroblast growth factor production may contribute to this drug's anti-inflammatory effects.!-- START: Description --> Pinaverium bromideFormula:C26H41Br2NO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:591.42 g/mol2-Methoxybenzenesulphonyl chloride
CAS:2-Methoxybenzenesulphonyl chloride is an enzyme inhibitor that has been shown to have anti-cancer and anti-HIV activity. It inhibits the growth of cancer cells by interfering with protein synthesis and preventing RNA transcription. 2-Methoxybenzenesulphonyl chloride has also been shown to be effective in treating chronic hepatitis, degenerative diseases, and autoimmune diseases. This drug is metabolized through a number of metabolic transformations, including oxidation by cytochrome P450 enzymes or conjugation with glucuronic acid. The pro-apoptotic protein Bax is induced by 2-methoxybenzenesulphonyl chloride in human HL60 cells, which may be due to its ability to induce transcriptional regulation.Formula:C7H7ClO3SPurezza:Min. 97%Colore e forma:PowderPeso molecolare:206.65 g/molBromosuccinic acid
CAS:Bromosuccinic acid is a type of organic compound with the chemical formula HOCCH=CHOH. It is an ester that contains a hydroxyl group, a carboxylic acid group, and a bromine atom. Bromosuccinic acid has been shown to have biocompatible properties and can be used as a polymer for biomedical applications. It also has the ability to form covalent bonds with basic proteins due to its hydroxyl group, which is important for protein stability. Bromosuccinic acid has been shown to inhibit trypsin activity in soybean trypsin, which may be due to its disulfide bond or low energy content. This substance also reacts with malonic acid and carbonic acid, producing galacturonic acid and fatty acids respectively. Bromosuccinic acid is produced by bacteria of the genus Enterobacteriaceae and belongs to the family of short-chain fatty acids.Purezza:Min. 95%[1,1'-Bis(diphenylphosphino)ferrocene]-dichloropalladium (II) dichloromethane complex
CAS:Prodotto controllato1,1'-Bis(diphenylphosphino)ferrocene]-dichloropalladium (II) dichloromethane complex is a fine chemical that is used as a scaffold for the synthesis of other compounds. It can be used as a building block to make other chemicals or as an intermediate in chemical reactions. It is also a versatile research chemical and is used to make speciality chemicals. 1,1'-Bis(diphenylphosphino)ferrocene]-dichloropalladium (II) dichloromethane complex has high quality and is a useful building block for making other compounds.Formula:C35H30Cl4P2PdFePurezza:Min. 95%Colore e forma:Red PowderPeso molecolare:816.64 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H32Cl3NOPurezza:Min. 95%Peso molecolare:528.94 g/mol4-Nitrobenzyl bromide
CAS:4-Nitrobenzyl bromide is a reactive compound that reacts with the hydroxyl group of phenols to form 4-nitrophenols. It has been shown to react with congestive heart failure (CHF) patients' sera and bind to receptors on the surface of red blood cells, thereby inhibiting their ability to carry oxygen. The reaction mechanism for this process is unclear, but it is thought that it may involve a nucleophilic attack on the double bond in the phenol by a hydroxyl radical. This chemical can also be used as an analytical method for determining organic acids in natural compounds. Monoclonal antibodies are used for this purpose because they are specific for certain organic acids and thus will only react with them.Formula:C7H6BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:216.03 g/mol4-Chloropyridine HCL
CAS:4-Chloropyridine HCL is a regulatory chemical that can be used to inhibit the population growth of microbes. It functions as a biotransforming agent and is typically used in the production of other substances, such as pharmaceuticals and plastics. 4-Chloropyridine HCL is not readily biodegradable and has been shown to be toxic to ciliates, but it may still have some use in the treatment of certain bacterial infections. The compound's molecular descriptors include a constant value of -0.8, an isomer count of 1, and a molecular weight range between 112 and 142.Formula:C5H4ClN·HClPurezza:Min. 95%Peso molecolare:150.01 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.Formula:C7H5F2NO2Purezza:Min. 95%Peso molecolare:173.12 g/mol2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole
CAS:Prodotto controllatoPlease enquire for more information about 2-(Chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H15ClN2Purezza:Min. 95%Peso molecolare:270.76 g/molDibromochloromethane (stabilized with ethanol)
CAS:Dibromochloromethane (DBCM) is a chemical that is used as a solvent and cleaning agent. It was found to be genotoxic, with the potential to cause cancer in humans. DBCM causes cardiac effects in animals, including arrhythmias and an increase in heart rate. DBCM is not volatile and has a low vapor pressure, which makes it hazardous if inhaled or ingested. DBCM can also cause renal toxicity and liver injury in rats. Dibromochloromethane has been shown to have a toxic effect on the heart, lungs, kidneys and liver when administered at high doses in animals. It has been shown to damage DNA by causing mutations or cross-linking with DNA strands.
Formula:CHBr2ClPurezza:Min. 95%Peso molecolare:208.28 g/mol8-Bromo-imidazo[1,2-a]pyridine
CAS:8-Bromo-imidazo[1,2-a]pyridine is a neutralizing agent that can be used in the synthesis of succinimide. It reacts with chloroacetaldehyde to yield the imidate ester. This reaction is catalyzed by alkali and requires filtration to remove the bromine and any other impurities. The reaction generates heat, so it must be performed in a well-ventilated area.
Formula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.03 g/mol2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane
CAS:2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane is a donor molecule that has an acceptor property. It can be used in the fabrication of organic light emitting devices. 2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane is a molecule with a molecular structure that consists of two benzene rings and two quinonediimide groups. The molecule has a fluorine atom at position 5 and another fluorine atom at position 8. This molecule has been shown to have good transport properties and to emit light when irradiated with UV radiation.Formula:C12H2F2N4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:240.17 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5ClN4Purezza:Min. 95%Peso molecolare:168.58 g/mol2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one
CAS:Prodotto controllatoPlease enquire for more information about 2-Bromo-1-(1,2-dimethyl-1H-indol-3-yl)propan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H14BrNOPurezza:Min. 95%Peso molecolare:280.16 g/molChloromethylated polystyrene - 0.8-1.5meq/g, 100-200Mesh
CAS:Chloromethylated polystyrene is a polymer that contains a hydroxyl group and a disulfide bond. It can be used to synthesize an asymmetric synthesis of the borane-tetrahydrofuran complex, which is an important reagent in organic synthesis. In this reaction, trifluoroacetic acid reacts with hydrogen fluoride to produce chloromethylated polystyrene. This product has been shown to be effective in preventing cancerous tissue growth and inhibiting infectious diseases by binding to nucleophilic sites on the cell surface.Purezza:Min. 95%5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one
CAS:5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.Purezza:Min. 95%Ref: 3D-FC142316
1g454,00€2gPrezzo su richiesta5gPrezzo su richiesta10gPrezzo su richiesta500mg322,00€Epichlorohydrine
CAS:Epichlorohydrine is a chemical compound that binds to calcium and sodium ions. It is used in wastewater treatment, where it reacts with fatty acids to form epoxides. Epichlorohydrine has been shown to have carcinogenic effects in animals and humans, which are due to its genotoxic properties. The carcinogenic properties of epichlorohydrine can be attributed to the formation of reactive oxygen species, such as hydroxyl radicals and hydrogen peroxide, which cause DNA damage. Epichlorohydrine also has photosynthetic activity when exposed to sunlight or ultraviolet light.Formula:C3H5ClOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:92.52 g/molStichodactyla helianthus Neurotoxin (ShK) trifluoroacetate salt
CAS:ShK is an amide toxin that is found in the skin of the tropical marine organism Stichodactyla helianthus. It has been shown to have antimicrobial activity against E. coli and other bacteria, as well as a protective effect on inflammatory bowel disease. ShK has been shown to act by inhibiting protein synthesis, which may be due to its ability to bind to signal peptides and change their conformation.Formula:C169H274N54O48S7Purezza:Min. 95%Peso molecolare:4,054.78 g/molMethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS:Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a pyrethroid insecticide. It is formulated as an emulsifiable concentrate and applied to the soil surface or injected into the root zone of plants. This insecticide is also used in combination with other pesticides to provide broad spectrum control of insect pests. Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is chemically synthesized from 2,3-dihydro-1,3-benzodioxole and chloroacetic acid. The mechanism of action for this pesticide is not well understood but may be due to its ability to inhibit hydrolase enzymes. This product also has a low toxicity on mammals and birds that are exposed orally or through inhalation at high concentrations.
Formula:C9H12Cl2O2Purezza:Min. 95%Colore e forma:LiquidPeso molecolare:223.1 g/molPoly(2-hydroxypropyldimethylammonium chloride)
CAS:Prodotto controllatoPoly(2-Hydroxypropyl Dimethylammonium Chloride) is a polymer that has been shown to inhibit the growth of bacteria by forming stable complexes with chloride ions. Its application include water treatment.Formula:(C5H12ClNO)nPurezza:Min. 95%Colore e forma:Clear Liquid3-Amino-5-bromobenzonitrile
CAS:Please enquire for more information about 3-Amino-5-bromobenzonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.03 g/mol4-Chloro-2-methoxy-5-methylaniline
CAS:4-Chloro-2-methoxy-5-methylaniline is a dye molecule that is used in the synthesis of other molecules, such as diketene. It is also used as a solvent, coupling agent, and a dye molecule. This compound can be synthetically prepared by reacting naphthylamine with pyrazolone. The reaction requires catalytic amounts of polyvalent metal salts, such as zinc chloride or iron(III) chloride. The halogenation of 4-chloro-2-methoxy-5-methylaniline to produce 2,4,5-trichlorophenol can be achieved by diazotising the molecule with sodium nitrite and potassium dichromate. 4-Chloro-2-methoxy-5 methylaniline's substituents are methyl groups on the phenyl ring (Cl) and chlorine atoms (C1). Derivatives of thisFormula:C8H10ClNOPurezza:Min. 95%Peso molecolare:171.62 g/molNonafluoro-4-hydroxybiphenyl
CAS:Please enquire for more information about Nonafluoro-4-hydroxybiphenyl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12HF9OPurezza:Min. 95%Peso molecolare:332.12 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H6F3NO3Purezza:Min. 95%Peso molecolare:221.13 g/mol5-Chloro-3-phenyl-1,2,4-oxadiazole
CAS:5-Chloro-3-phenyl-1,2,4-oxadiazole is a potent and selective inhibitor of fatty acid amide hydrolase (FAAH). It is also an inhibitor of the permeability glycoprotein PGP. 5-Chloro-3-phenyl-1,2,4-oxadiazole has a potent inhibitory activity against FAAH and PGP at low concentrations. This inhibition can be improved by optimization of the lead compound. 5-Chloro-3-phenyl-1,2,4-oxadiazole is orally active in rats and in humans. In animal studies it has been shown to produce dose dependent effects on blood pressure and heart rate when administered intravenously or orally.Formula:C8H5ClN2OPurezza:Min. 95%Peso molecolare:180.59 g/mol4-Fluoro bupropion
CAS:Prodotto controllatoPlease enquire for more information about 4-Fluoro bupropion including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H18FNOPurezza:Min. 95%Peso molecolare:223.29 g/mol4-Iodobenzoyl chloride
CAS:4-Iodobenzoyl chloride (4-IB) is a specific agent that is used as a radiopaque contrast agent for X-ray imaging. It binds to cellular chloride ion channels, which are expressed on the cell surface, and allows for the accumulation of intracellular ions. 4-IB is metabolized by the liver and excreted in the bile. This drug has shown no mutagenic or carcinogenic effects in mice. Furthermore, 4-IB has shown an ability to inhibit dopamine uptake into 5HT2A receptors in CD1 mice. Clinical studies have been performed to assess its efficacy in cancer detection with inconclusive results.
Formula:C7H4ClIOPurezza:Min. 95%Peso molecolare:266.46 g/molL-Proline-beta-naphthylamide hydrochloride
CAS:L-proline analogueFormula:C15H16N2O·HClPurezza:Min. 95%Peso molecolare:276.76 g/mol2,2-Difluoroethyl methyl ether
CAS:2,2-Difluoroethyl methyl ether (DEFME) is a nonpolar, hydrophobic compound that can be used as an alternative to isopentane. Radiative data show that DEFME has a higher thermal stability than isopentane, which makes it more suitable for use in high-temperature applications. DEFME has been shown to have synergistic effects with chlorine and amines in the presence of radiation. Furthermore, DEFME can be used to remove chlorinated organic compounds from contaminated water and soil. The chemical properties of DEFME are also ideal for use in polyolefin production and other polymerization processes. The chemical structure of DEFME is similar to that of methylamine and amines, which make it useful as an actuation gas in aerosol cans and other pressurized containers. The atmospheric lifetime of DEFME is long enough that it does not accumulate in the environment or cause environmental pollution when released into the atmosphere.Formula:C3H6F2OPurezza:Min. 95%Peso molecolare:96.08 g/molL-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride
CAS:Please enquire for more information about L-Glutamic acid gamma-methyl ester alpha-tert-butyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H19NO4·HClPurezza:Min. 95%Peso molecolare:253.72 g/mol4-(4-Chloro-benzyl)-2H-phthalazin-1-one
CAS:Please enquire for more information about 4-(4-Chloro-benzyl)-2H-phthalazin-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H11ClN2OPurezza:Min. 95%Peso molecolare:270.71 g/mol4-Bromostyrene
CAS:Bromostyrene is a colorless liquid that is soluble in ether and deionized water. It has a boiling point of about 147°C. Bromostyrene can be reduced with borohydride to produce 4-bromobutane. The graphical methods for determining the rate of bromohydride reduction are based on the change in proton concentration or the change in pH. Bromostyrene has been shown to have good proton transport properties, which may be due to its high dipole moment.Formula:C8H7BrPurezza:Min. 95%Peso molecolare:183.05 g/mol2-Bromo-4'-nitroacetophenone
CAS:2-Bromo-4'-nitroacetophenone is a chemical compound that has been shown to be active in enzyme inhibition experiments. It has been found to inhibit the activity of histidine decarboxylase, which catalyzes the conversion of histidine to histamine, and uv absorption. 2-Bromo-4'-nitroacetophenone binds to the active site of P450 enzymes, inhibiting their catalytic activity. This compound also inhibits fatty acid oxidation by binding to fatty acid hydroxylase and hydrogen bonds with tyrosine residues in proteins. 2-Bromo-4'-nitroacetophenone is structurally similar to 2-bromoacetophenone, which has been shown to have antihistaminic properties.Formula:C8H6BrNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:244.04 g/molL-Phenylalaninol 2-chlorotrityl resin
Please enquire for more information about L-Phenylalaninol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%gamma-Butyrobetaine hydrochloride
CAS:Gamma-butyrobetaine hydrochloride (GBB) is a metabolite of gamma-butyrobetaine, which is found in the human body. GBB is synthesized from lysine and methionine through an enzymatic pathway that starts with the conversion of lysine to homocysteine. GBB is then converted to gamma-butyrobetaine by methylating the hydroxyl group on its terminal carbon. GBB can be found in urine samples as well as in carnitine and fatty acid metabolism. It has been shown to have an inhibitory effect on creatine kinase and can be used to diagnose metabolic disorders such as carnitine deficiency or prognosis following a heart attack.Formula:C7H16ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:181.66 g/mol1-Chloro-3,5-dimethyl adamantane
CAS:1-Chloro-3,5-dimethyl adamantane is a chemical compound that is used as a solvent in the synthesis of other compounds. It is created by hydrolyzing acetonitrile with hydrochloric acid and catalytic reduction with chlorine. This process can be done on an industrial scale, leading to the production of thousands of pounds per day. 1-Chloro-3,5-dimethyl adamantane itself is not toxic to humans or animals, but it has been shown to cause environmental pollution when mixed with salt during the reaction. The use of formamide as a solvent instead of acetonitrile can reduce this risk. !-- -->Formula:C12H19CIPurezza:Min. 95%Peso molecolare:302.19 g/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Prodotto controllatoN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.Formula:C23H32ClNO2Purezza:Min. 95%Peso molecolare:389.96 g/mol2-(Trifluoromethoxy)benzyl bromide
CAS:2-(Trifluoromethoxy)benzyl bromide is a computational study of ionic liquids with substitutions. The viscosity of the liquid was found to be dependent on the size of the substituent and the number of substitutions. The compound was found to be selective for one isomer over another due to its different structural features. Experimental studies have shown that 2-(trifluoromethoxy)benzyl bromide has high permeability in ionic liquids, which is a desired property in ionic liquids. Advances in this field have led to new compounds and more knowledge about the properties of ionic liquids.
Purezza:Min. 95%Poly(allylamine hydrochloride) - MW 15000
CAS:Allylamine HCl content - max 7%
Formula:(C3H7N)x•(HCl)xColore e forma:Clear LiquidN-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
CAS:Please enquire for more information about N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:206.67 g/mol8-Chloro-1-methyl-6-phenyl-4H-Imidazo[1,5-a][1,4]benzodiazepine
CAS:Prodotto controllatoPlease enquire for more information about 8-Chloro-1-methyl-6-phenyl-4H-Imidazo[1,5-a][1,4]benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H14ClN3Purezza:Min. 95%Peso molecolare:307.78 g/mol1,3,5-Trifluorotrichlorobenzene
CAS:Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.
Formula:C6Cl3F3Peso molecolare:235.42Amyloid beta-Protein (1-37) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (1-37) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C182H274N50O55SPurezza:Min. 95%Peso molecolare:4,074.49 g/mol(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS:Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H76N18O9S2Purezza:Min. 95%Peso molecolare:1,209.45 g/molOxazine 170perchlorate
CAS:Oxazine 170perchlorate is a magnetic resonance imaging contrast agent. It has a high molecular weight and a cyclic structure consisting of two oxazine moieties connected by a chloride bridge. This molecule can be reconstituted in water or an organic solvent, such as tetrahydrofuran, to give a constant concentration of 170mg/ml. Oxazine 170perchlorate is stable in the presence of oxygen and radiation, but decomposes when heated to 200°C in the presence of dithionite. The protonation state of the molecule is pH dependent and changes with redox potential. Oxazine 170perchlorate exhibits fluorescence at 695nm when irradiated with light at 480nm and has been shown to have high relaxivity properties when used for MRI scans.Formula:C21H22ClN3O5Purezza:Min. 95%Peso molecolare:431.87 g/molZ-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is an apoptosis inducer that belongs to the category of small molecules. It has been shown to induce apoptosis in cells by binding to DNA and inhibiting transcription, leading to DNA fragmentation and the activation of caspase-8. Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone has also been shown to have a synergistic effect on cells when combined with other potent inducers of apoptosis. This drug binds to toll receptors (TLR) and IL2 receptors, which are important for cell signaling pathways.
Formula:C30H43FN4O11Purezza:Min. 95%Peso molecolare:654.68 g/molOvokinin trifluoroacetate salt
CAS:Please enquire for more information about Ovokinin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C48H67N13O11Purezza:Min. 95%Peso molecolare:1,002.13 g/mol2-Fluoropyridine-5-carboxaldehyde
CAS:2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.Formula:C6H4FNOPurezza:Min. 95%Peso molecolare:125.1 g/mol2-Bromobenzo[d]thiazol-6-amine
CAS:Please enquire for more information about 2-Bromobenzo[d]thiazol-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5BrN2SPurezza:Min. 95%Peso molecolare:229.1 g/molPACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:PACAP-38 (28-38) is a peptide hormone that is produced in the brain and regulates various physiological processes. It has been shown to have effects on intestinal, pancreatic, and lung cells. PACAP-38 (28-38) is a potent antagonist of vasoactive intestinal polypeptide (VIP), which has been implicated in the regulation of gastrointestinal motility and fluid secretion. The peptide also inhibits cancer cell proliferation by activating cell death pathways.
Formula:C61H110N24O14Purezza:Min. 95%Peso molecolare:1,403.68 g/molZ-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Z-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H43FN4O11Purezza:Min. 95%Peso molecolare:654.68 g/mol6-Bromoindazole
CAS:6-Bromoindazole is a hydrogen bond inhibitor that has potential neuroprotective effects. It inhibits the enzyme DNA Gyrase, which is necessary for bacterial replication, and has antibacterial properties. 6-Bromoindazole interacts with the receptor tyrosine kinase axitinib and inhibits its activity. This interaction may be responsible for its neuroprotective effects.
Formula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.03 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/molH-Leu-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
Please enquire for more information about H-Leu-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%5-Bromoquinolin-8-amine
CAS:5-Bromoquinolin-8-amine is a topoisomerase inhibitor that can be used as an antitumor agent. It has been shown to inhibit the growth of tumor cell lines and suppress the growth of colon carcinoma cells in rats and human colon carcinomas in mice. 5-Bromoquinolin-8-amine interacts with DNA, specifically inhibiting the formation of supercoiled DNA. This interaction may lead to the inhibition of tumor cell growth. 5-Bromoquinolin-8-amine also inhibits protein synthesis by interacting with proteins at the ribosomal level, leading to inhibited cell growth.Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/molPAR-1 (1-6) (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about PAR-1 (1-6) (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H54N10O9Purezza:Min. 95%Peso molecolare:782.89 g/molZ-Leu-Tyr-chloromethylketone
CAS:Z-Leu-Tyr-chloromethylketone is a peptide that binds to the reticulum and prevents the release of calcium ions. It is a chloromethyl ketone, which inhibits the L-type calcium channels in cells. Z-Leu-Tyr-chloromethylketone has been shown to block the influx of calcium ions into cytosolic compartments. This process leads to inhibition of protein synthesis and cell death by apoptosis.
Formula:C24H29ClN2O5Purezza:Min. 95%Peso molecolare:460.95 g/mol5-(2-Bromo-acetyl)-2-hydroxy-benzaldehyde
CAS:5-Bromo-2-hydroxybenzaldehyde is an organic compound with a chemical formula of CHBrO. It is a white solid that is soluble in water, ethanol, and acetone. The synthesis of 5-bromo-2-hydroxybenzaldehyde has been achieved by the acylation reaction of benzaldehyde with bromide ion. The selectivity for this reaction can be increased by using sodium borohydride as a reducing agent instead of lithium aluminum hydride. This method can be applied to the synthesis of salmeterol, which is used as a medicine in the treatment of asthma.
Formula:C9H7BrO3Purezza:Min. 95%Peso molecolare:243.05 g/mol4-Bromobutyl acetate
CAS:4-Bromobutyl acetate is a nucleic acid that contains a hydroxyl group, two nitrogen atoms, and four carbon atoms. It is the acetic ester of 4-bromobutyric acid. 4-Bromobutyl acetate can be found in the nucleus of cells and in mitochondria. It has been shown to bind to p2y receptors on the surface of cells and is thought to have tuberculostatic activity in vitro. 4-Bromobutyl acetate has also been shown to inhibit viral replication by binding to template or molecule. This nucleic acid can be used as a sequencing template because it will form complementary base pairs with other molecules that contain complementary sequences of nucleic acids.Formula:C6H11BrO2Purezza:Min. 95%Peso molecolare:195.05 g/mol5-Chloro-2,1,3-benzothiadiazole
CAS:5-Chloro-2,1,3-benzothiadiazole is a drug substance that belongs to the group of benzothiadiazoles. It is an organic solvent that is used in the chloromethylation of aromatic compounds and as a chromatographic reagent. 5-Chloro-2,1,3-benzothiadiazole has been used in research studies on the chlorination of acetonitrile and chloride. This drug is synthesized by reacting benzene with selenium dioxide and sodium hydroxide. 5-Chloro-2,1,3-benzothiadiazole can be produced by reacting benzene with nitromethane and oxalic acid or by heating phthalic anhydride with a solution of potassium hydroxide in acetonitrile. The liquid chromatography method is used to separate this drug from impurities such as monochloride,
Formula:C6H3ClN2SPurezza:Min. 95%Peso molecolare:170.62 g/mol(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
CAS:(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone is an organic compound that belongs to the class of carbonyl reductase. It is used as a catalyst for the transformation of secondary alcohols to ketones or aldehydes, including isopropyl alcohol. The reaction proceeds via an intermediate carboxylic acid. The enzyme has been found in various microorganisms, and can be purified from Bacillus megaterium and Streptomyces lividans. The enzyme’s activity can be inhibited by steric effects, metal ions, or other compounds. (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone crystallizes in two forms: one with the chiral center at the 3 position and one with it at the 4 position.Purezza:Min. 95%2-Methyl-5-chloromethylpyridineHydrochloride
CAS:Please enquire for more information about 2-Methyl-5-chloromethylpyridineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H9Cl2NPurezza:Min. 95%Peso molecolare:178.06 g/molAmyloid P Component (33-38) amide trifluoroacetate salt
CAS:Please enquire for more information about Amyloid P Component (33-38) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C37H56N10O7SPurezza:Min. 95%Peso molecolare:784.97 g/mol4,6-Dichloro-pyridin-3-ylamine
CAS:Please enquire for more information about 4,6-Dichloro-pyridin-3-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H4Cl2N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:163 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/molAc-Gly-Ala-Lys-AMC trifluoroacetate salt
Please enquire for more information about Ac-Gly-Ala-Lys-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C23H31N5O6Purezza:Min. 95%Peso molecolare:473.52 g/mol3-Fluoro-2-nitrobenzoic acid
CAS:3-Fluoro-2-nitrobenzoic acid is an anhydrous nitrating agent that reacts with 5-fluoro-2-nitrobenzoic acid to produce 3,5-difluoronitrobenzene. This reaction mixture is introduced into a reaction vessel and heated in the presence of sulfuric acid. 3-Fluoro-2-nitrobenzoic acid is used in the production of dyes and pharmaceuticals.Formula:C7H4FNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.11 g/molH-Cys-psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH trifluoroacetate salt
CAS:FTI-277 is a peptidomimetic compound that inhibits HIV-1 protease. FTI-277 is an orally active, potent, and selective inhibitor of HIV-1 protease. The drug has been shown to be effective in the treatment of HIV infection in various clinical trials. FTI-277 inhibited HIV replication in activated cells and disrupted virion production by binding to the target enzyme. FTI-277 also has potential for use as a diagnostic tool for detecting the presence of HIV in body fluids.Formula:C22H38N4O3S2Purezza:Min. 95%Peso molecolare:470.69 g/molH-Arg-4MbetaNA hydrochloride salt
CAS:Please enquire for more information about H-Arg-4MbetaNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H23N5O2·xHClPurezza:Min. 95%Peso molecolare:365.86 g/mol3-Chloro-4-fluorobenzoyl chloride
CAS:3-Chloro-4-fluorobenzoyl chloride is a chlorinating agent that is used as a fungicide, phytotoxin, and an insecticide. It is an effective pesticide against many fungal diseases that affect plants. 3-Chloro-4-fluorobenzoyl chloride has been shown to be effective in the treatment of cervical cancer and other cancers. It also has photochromic properties, which make it useful for detecting skin cancer. 3-Chloro-4-fluorobenzoyl chloride is synthesized by reacting chlorine with 4-fluorobenzoyl chloride in the presence of a base such as sodium hydroxide or potassium hydroxide. This reaction can be carried out in either liquid or gaseous phases. The product can be purified by vacuum distillation or crystallization. 3-Chloro-4-fluorobenzoyl chloride is primarily used as a fungicide
Formula:C7H3Cl2FOPurezza:Min. 95%Peso molecolare:193 g/molH-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt
CAS:Please enquire for more information about H-Glu(EDANS)-Lys-Pro-Ala-Lys-Phe-Phe-Arg-Leu-Lys(DABCYL)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C88H124N22O15SPurezza:Min. 95%Peso molecolare:1,762.13 g/molH-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt
CAS:Please enquire for more information about H-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-epsilon-aminocaproyl-Arg-e psilon-aminocaproyl-Arg-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C78H152N34O14Purezza:Min. 95%Peso molecolare:1,790.26 g/molBenzyltributylammonium chloride
CAS:Benzyltributylammonium chloride is a quaternary ammonium salt that is used as a surfactant. It is commercially available in the form of its sodium salt, which is prepared by the reaction of benzyltriethylamine with trifluoroacetic acid and sodium carbonate. The surface methodology used to characterize the adsorption properties of this compound was Langmuir adsorption isotherms. The optimum concentration for this compound was found to be 0.05 M at 25°C, where it exhibits surface adsorption kinetics at a rate of 1.1 x 10-4 mol/cm2/s. Benzyltributylammonium chloride has strong hydroxyl groups, which gives it an affinity for water molecules and makes it an excellent surfactant for use in detergent formulations. It also chelates metal ions such as chloride and metal ions (e.g., zinc) that are present in hardFormula:C19H34ClNPurezza:Min. 95%Colore e forma:PowderPeso molecolare:311.93 g/mol3,3'-Dichlorobenzidine dihydrochloride
CAS:3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.
Formula:C12H12Cl4N2Purezza:Min. 95%Peso molecolare:326.05 g/mol(Cys26)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:Please enquire for more information about (Cys26)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C194H295N53O57S2Purezza:Min. 95%Peso molecolare:4,345.87 g/molH-Val-Tyr-Ser-betaNA hydrochloride salt
CAS:Please enquire for more information about H-Val-Tyr-Ser-betaNA hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H32N4O5Purezza:Min. 95%Peso molecolare:492.57 g/molNe-Z-L-lysine tert-butyl ester hydrochloride
CAS:Ne-Z-L-lysine tert-butyl ester hydrochloride is a multidrug that inhibits the activity of the P-glycoprotein (Pgp) transporter. This drug is an antigen that can be used as a marker for cytostatic drugs, and it can be used in radionuclide localization. Ne-Z-L-lysine tert-butyl ester hydrochloride has been shown to have cytostatic effects on malignant cells, but its cytotoxicity varies depending on the type of cancer cell. Ne-Z-L-lysine tert-butyl ester hydrochloride has also been shown to be degradable and to possess conjugates with antibodies, which makes it useful for treating some types of cancers. Ne-Z-L-lysine tert-butyl ester hydrochloride is not active against resistant cells such as those expressing Pgp or MRP1 proteins.Formula:C18H28N2O4·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:372.89 g/molRef: 3D-FN47294
10g229,00€1kgPrezzo su richiesta25g482,00€50g263,00€100g382,00€250gPrezzo su richiesta500gPrezzo su richiestaH-D-His(1-Me)-OH hydrochloride salt
CAS:Please enquire for more information about H-D-His(1-Me)-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H11N3O2Purezza:Min. 95%Peso molecolare:169.18 g/mol(2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:Please enquire for more information about (2E)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H12F6N4OPurezza:95%NmrPeso molecolare:390.28 g/molPACAP-27 (human, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS:Trifluoroacetate saltFormula:C142H224N40O39SPurezza:Min. 95%Peso molecolare:3,147.61 g/mol3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is a synthetic chemical that is used as a pesticide. This chemical has been found to be more effective than other pesticides because it can inhibit the synthesis of fatty acids, which are necessary for the growth of insect larvae. 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is synthesized by reacting sodium hydroxide solution with triethyl orthoformate in the presence of hexamethylenetetramine. This reaction produces a mixture of diethyl ester and carboxylate esters, which are then separated from each other. The resulting carboxylate ester is then oxidized to produce 3-(difluoromethyl)-1-methyl-1H pyrazole 4 carboxylic acid.
Formula:C6H6F2N2O2Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:176.12 g/molCopeptin (rat) trifluoroacetate salt
CAS:Copeptin (rat) trifluoroacetate salt is a peptide that belongs to the group of protein inhibitors. It can inhibit the activity of the acetylcholine receptor, which leads to an increase in muscle tone and rigidity. Copeptin is also used as a research tool for studying protein interactions, antibody-antigen reactions, cell biology, ligand-receptor binding, pharmacology and life sciences. Copeptin has been shown to inhibit ion channels such as nicotinic receptors and potassium channels. The CAS number for copeptin (rat) trifluoroacetate salt is 86280-64-0.Formula:C183H307N57O61Purezza:Min. 95%Peso molecolare:4,281.74 g/mol(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Please enquire for more information about (1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H10ClNOPurezza:Min. 95%Peso molecolare:135.59 g/mol4-Chlorobenzophenone
CAS:4-Chlorobenzophenone is an aryl halide with a molecular weight of 198.4 g/mol, nitrogen atoms, and glycol ester. It has the chemical formula C6H5ClO2 and a melting point of -25°C. 4-Chlorobenzophenone is also known as p-chlorophenyl methyl ketone. This compound is used in particle synthesis, which occurs by reacting sodium carbonate with hydrochloric acid to form particles. Sodium citrate can be added to the reaction mixture to increase the yield of particles. The particle size is determined by the time of reaction and concentration of reactants. In addition, 4-chlorobenzophenone reacts with sodium carbonate in water to form allyl carbonate, which can be used for synthesizing styrene derivatives.
Formula:C13H9ClOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:216.66 g/mol4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one
CAS:Please enquire for more information about 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10BrNOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:240.1 g/mol(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride
CAS:Please enquire for more information about (2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H18F7NO2•HClPurezza:Min. 95%Peso molecolare:473.81 g/molACV trifluoroacetate salt
CAS:ACV trifluoroacetate salt H-Aad (Cys-D-Val-OH)-OH trifluoroacetate salt is a nonheme iron that has been shown to be an oxidizing agent. It is used in the synthesis of antibiotics and other organic compounds. ACV trifluoroacetate salt H-Aad (Cys-D-Val-OH)-OH trifluoroacetate salt also has synthetase activity, which catalyzes the formation of a thiolate ligand from two molecules of acetyl coenzyme A (ACCOA) and one molecule of propionyl coenzyme A (PCCOA). This ligand binds to metal ions such as Fe2+, which are then reduced to Fe3+ by the metal cluster. The water ligands on the coordination sphere may be replaced by other ligands, such as lysine.Formula:C14H25N3O6SPurezza:Min. 95%Peso molecolare:363.43 g/molNalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS:Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.Formula:C12H15FN4O5Purezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:314.27 g/molH-Val-AMC trifluoroacetate salt
CAS:Please enquire for more information about H-Val-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H18N2O3Purezza:Min. 95%Peso molecolare:274.32 g/molH-Leu-Arg-Leu-OH hydrochloride salt
CAS:H-Leu-Arg-Leu-OH is a synthetic, basic tripeptide with the sequence H-Leu-Arg-Leu. It has been shown to have physiological properties in an electrophoresis experiment, as well as being synthesized in a laboratory.Formula:C18H36N6O4Purezza:Min. 95%Peso molecolare:400.52 g/molGAP 26 trifluoroacetate salt
CAS:13-mer connexin mimetic peptide, composed of residue numbers 63-75 of the first extracellular loop of connexin 43 (gap junction blocker), containing the SHVR amino acid motif.Formula:C70H107N19O19SPurezza:Min. 95%Peso molecolare:1,550.78 g/mol2,3,6-Trifluorophenylacetic acid
CAS:Please enquire for more information about 2,3,6-Trifluorophenylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%5-Bromo-2-chlorobenzoic acid
CAS:Intermediate in the synthesis of dapagliflozin
Formula:C7H4BrClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:235.46 g/molImidazole trifluoromethanesulfonate
CAS:Imidazole trifluoromethanesulfonate is a compound that has been used as an ingredient in deionized water. It is also used to treat cardiovascular disorders, psychotic disorders, and metabolic disorders. Imidazole trifluoromethanesulfonate has been shown to reduce the production of hydrogen peroxide in the brain and prevent oxidative damage to DNA. This drug prevents the synthesis of imidazoline, which may be responsible for its effects on blood pressure and heart rate. Imidazole trifluoromethanesulfonate is metabolized by cytochrome P450 enzymes into a protonated form that can bind to viral polymerase and inhibit DNA synthesis. The drug also inhibits hepatitis B virus replication by binding to the NS5B polymerase protein essential for viral RNA synthesis.Formula:C4H5F3N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:218.16 g/molMyeloblastin (142-150) (human, mouse) trifluoroacetate salt
CAS:Myeloblastin (142-150) (human, mouse) trifluoroacetate salt HVal-Leu-Gln-Glu-Leu-Asn-Val-Thr-Val-OH trifluoroacetate salt is an antigen that belongs to the class of serine proteinases. It is a soluble recombinant human proteinase that has been shown to have a tumor cell lysis activity in vitro and in vivo. Myeloblastin (142-150) (human, mouse) trifluoroacetate salt HVal-Leu-Gln-Glu-Leu-Asn-Val-Thr Val is also a leukocyte antigen and can be used for the development of cancer vaccines.Formula:C45H79N11O15Purezza:Min. 95%Peso molecolare:1,014.17 g/mol5-Chlorovanillin
CAS:5-Chlorovanillin is a polymerase chain inhibitor that inhibits the activity of the enzyme ribonucleotide reductase. This inhibition leads to a decrease in the production of RNA and DNA, which in turn affects the transcription and replication of the bacterial DNA. 5-Chlorovanillin has been shown to have inhibitory effects on protein synthesis and cell division, as well as antimicrobial properties. It has a redox potential of -0.2 V at pH 7, making it an ideal candidate for electrochemical impedance spectroscopy (EIS).Formula:C8H7ClO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:186.59 g/molAbz-Amyloid beta/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt
CAS:Please enquire for more information about Abz-Amyloid beta/A4 Protein Precursor770 (669-674)-EDDnp trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C43H62N12O15SPurezza:Min. 95%Peso molecolare:1,019.09 g/molH-Lys-Ala-Pro-OH hydrochloride salt
Please enquire for more information about H-Lys-Ala-Pro-OH hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H26N4O4Purezza:Min. 95%Peso molecolare:314.38 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt
CAS:Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (33-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C51H93N15O14S2Purezza:Min. 95%Peso molecolare:1,204.51 g/molDL-Methionine methylsulfonium chloride
CAS:DL-Methionine methylsulfonium chloride is a fine chemical that has many uses. It can be used as a versatile building block for research and synthesis of complex compounds, or as an intermediate for the production of speciality chemicals. DL-Methionine methylsulfonium chloride is also useful as a reaction component in organic synthesis and as a reagent in analytical chemistry. It is often used to introduce methionine residues into proteins, which are then used for structural studies and protein engineering. The quality of this compound is high and it has CAS number 3493-12-7.Formula:C6H14ClNO2SColore e forma:White PowderPeso molecolare:199.7 g/molBenzyltrimethylammonium dichloroiodate
CAS:Benzyltrimethylammonium dichloroiodate (BTMD) is an aliphatic hydrocarbon with a molecular weight of 278.32 g/mol. It has a basic fibroblast growth factor and has been shown to have anti-inflammatory properties. BTMD has also been shown to have a kinetic, reactive, and aromatic hydrocarbon as well as a carboxyl group. BTMD is postulated to bind to the serine protease and inhibit its activity, which may be due to the carbonyl group.Formula:C10H16Cl2INPurezza:Min. 95%Colore e forma:Yellow solid.Peso molecolare:348.05 g/mol3-Fluoro-4-nitrobenzoic acid
CAS:3-Fluoro-4-nitrobenzoic acid is an organic solvent that is used as a reagent in the synthesis of peptidomimetics. 3-Fluoro-4-nitrobenzoic acid has been shown to be a nucleophilic addition agent, which can react with serine proteases in the presence of benzamidine. This reaction results in the formation of an amide bond between the amino group and carboxylic acid moiety of the serine protease, thereby inhibiting its activity. 3-Fluoro-4-nitrobenzoic acid is also used as a synthetic intermediate for peptides and other organic compounds.Formula:C7H4FNO4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:185.11 g/mol5-Bromo-2-nitropyridine
CAS:5-Bromo-2-nitropyridine is a hydrogen bond donor. It is an organic molecule with the chemical formula C5H5BrN3. The compound has been used in the synthesis of other molecules, such as nicotinic acetylcholine and mitochondrial membrane potential inhibitors. 5-Bromo-2-nitropyridine is also a good candidate for cancer treatment due to its ability to inhibit cell cycle progression at G2/M phase. 5-Bromo-2-nitropyridine can be synthesized by reacting 2,4,6-trinitrobenzenesulfonic acid with bromine and potassium carbonate in a reaction vessel at 200 °C for about 30 minutes.Formula:C5H3BrN2O2Colore e forma:PowderPeso molecolare:202.99 g/molCytochrome C (88-104) (domestic pigeon) trifluoroacetate salt
CAS:Please enquire for more information about Cytochrome C (88-104) (domestic pigeon) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C84H144N24O25Purezza:Min. 95%Peso molecolare:1,890.19 g/molCys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt
CAS:Please enquire for more information about Cys-Gly-Lys-Lys-Gly-Amyloid b-Protein (35-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C43H79N13O12S2Purezza:Min. 95%Peso molecolare:1,034.3 g/mol4-Methoxy-3-(trifluoromethyl)benzoic acid
CAS:4-Methoxy-3-(trifluoromethyl)benzoic acid is a useful scaffold that can be used as a building block for the synthesis of complex compounds. It has been shown to react with various reagents and is a versatile building block that can be used in organic synthesis. 4-Methoxy-3-(trifluoromethyl)benzoic acid is a high quality chemical and has been classified as speciality chemicals. This product is also known by the CAS number 213598-09-5.
Formula:C9H7F3O3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:220.15 g/molAmyloid beta-Protein (40-1) trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C194H295N53O58SPurezza:Min. 95%Peso molecolare:4,329.81 g/mol4-Fluoro-3-nitroaniline
CAS:4-Fluoro-3-nitroaniline is a chemical that can be used for industrial preparation. It is an efficient method for the production of 4-fluoroaniline, which is used in the manufacture of dyes and pharmaceuticals. The chemical ionization technique has been shown to be a good way to determine the presence of 4-fluoro-3 nitroaniline in animals. It has also been found to be active against infections caused by bacteria such as Salmonella enterica, Escherichia coli, and Klebsiella pneumoniae. This chemical may have adverse effects on testicular function and hematocrit levels in animals.
Formula:C6H5FN2O2Purezza:Min. 95%Peso molecolare:156.11 g/moltert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate
CAS:Please enquire for more information about tert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C29H40FN3O6SPurezza:Min. 95%Peso molecolare:577.71 g/molTyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt
CAS:Please enquire for more information about Tyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C67H85N15O11Purezza:Min. 95%Peso molecolare:1,276.49 g/molMethyl 2,3-diamino-5-bromobenzoate
CAS:Please enquire for more information about Methyl 2,3-diamino-5-bromobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H9BrN2O2Purezza:Min. 95%Peso molecolare:245.07 g/molPhenformin hydrochloride
CAS:Phenformin hydrochloride is a phenformin derivative that is used as an oral hypoglycemic. It has been shown to inhibit the synthesis of fatty acids in the liver and to reduce the size of lipid droplets, which are a hallmark of hepatic steatosis. Phenformin hydrochloride also inhibits the polymerase chain reaction and mitochondrial membrane potential, which results in reduced oxidative stress and apoptosis. This drug has been shown to have anti-infectious effects against infectious diseases such as typhoid fever, tuberculosis, and malaria. Phenformin hydrochloride may also be carcinogenic, due to its ability to induce skin cancer in mice with a genetic predisposition for this type of cancer. The drug should not be administered to patients with metabolic disorders or patients who are receiving chemotherapy agents that affect cell proliferation because it can exacerbate these conditions.Formula:C10H16ClN5Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:241.72 g/mol3-Bromoimidazo[1,2-b]pyridazine
CAS:3-Bromoimidazo[1,2-b]pyridazine (BIPM) is an analog of etoposide and has been shown to be a potent inhibitor of tyrosine kinases. BIPM selectively inhibits the activity of multikinase enzymes such as c-kit, PDGFRβ, and VEGFR2. In addition, BIPM has been shown to inhibit the proliferation of cancer cells by inducing apoptosis and cell cycle arrest in mcf-7 cells. This drug is not toxic to normal cells and shows a favorable safety profile when tested on animals.Formula:C6H4BrN3Purezza:Min. 95%Peso molecolare:198.02 g/mol2-Bromooxazole
CAS:2-Bromooxazole is a synthetic compound that inhibits the translation of mRNA in pancreatic cancer cells by binding to the interleukin-1 receptor. It also inhibits diacylglycerol synthesis, which causes a reduction in the production of amide and fatty acid. 2-Bromooxazole has been shown to have an immunosuppressive effect on lymphocytic leukemia cells and chronic lymphocytic leukemia cells. This drug is currently being studied for its potential use as an anticancer agent.Formula:C3H2BrNOPurezza:Min. 95%Peso molecolare:147.96 g/mol4-Fluorobenzoic acid
CAS:4-Fluorobenzoic acid is a chemical compound with the molecular formula C6H4FO2 and is a member of the group of chemicals known as carboxylic acids. It has been shown to have high levels of antibacterial activity against Gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). 4-Fluorobenzoic acid can be used for wastewater treatment and also has the potential to be used in other applications such as an antimicrobial agent or an additive in food packaging. The mechanism of its antibacterial activity is not well understood but may be related to its ability to inhibit the enzyme diphenolase, which catalyzes the conversion of phenols into quinones.Formula:C7H5FO2Purezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:140.11 g/molOrexin A (17-33) trifluoroacetate salt
CAS:Orexin A (17-33) trifluoroacetate salt H-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu is a peptide fragment that belongs to the orexin family. It is a potent antagonist of the G protein coupled receptors, which are responsible for mediating the effects of endogenous and exogenous ligands. Orexin A (17-33) trifluoroacetate salt H has been shown to have cytosolic interactions with calcium ions, regulating their concentration in the cytosol. It also affects choline levels and increases intracellular calcium concentrations. The peptide also potentiates responses to cocaine and other drugs that target GPCRs. This drug has been shown to be active against xestospongin, an antibiotic that inhibits protein synthesisFormula:C79H125N23O22Purezza:Min. 95%Peso molecolare:1,748.98 g/molVIP (4-28) (human, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about VIP (4-28) (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C134H221N39O36SPurezza:Min. 95%Peso molecolare:2,986.5 g/molSodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate
CAS:Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate is a synthetic compound that is used as a probe for catalytic reactions. It has been shown to be active in the oxidation of glycols and ethylene glycols. This compound is also useful for the tethering of metal atoms or ions. Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate can be used in catalysis due to its ability to act as an electron donor.Formula:C6HF4NaO4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:268.12 g/molD-(-)-2-Chlorophenylglycine methyl ester hydrochloride
CAS:Please enquire for more information about D-(-)-2-Chlorophenylglycine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10ClNO2•HClPurezza:Min. 95%Peso molecolare:236.1 g/mol(Phe1,Ser2)-TRAP-6 trifluoroacetate salt
CAS:Please enquire for more information about (Phe1,Ser2)-TRAP-6 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C34H56N10O9Purezza:Min. 95%Peso molecolare:748.87 g/mol1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine
CAS:Please enquire for more information about 1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C18H12Cl2N2O2Purezza:Min. 95%Peso molecolare:359.21 g/molAbz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap (Dnp)-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap (Dnp)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C35H48N12O12Purezza:Min. 95%Peso molecolare:828.83 g/molFibronectin Adhesion-Promoting Peptide trifluoroacetate salt
CAS:Fibronectin Adhesion-Promoting Peptide trifluoroacetate salt H-Trp-Gln-Pro-Pro-Arg-Ala-Arg-Ile-OH trifluoroacetate salt (FAP) is a synthetic peptide that promotes fibronectin adhesion. It binds to the amino acid sequence in the C terminal end of fibronectin, which is known to be responsible for binding to actin filaments and growth factors. FAP has been shown to promote wound healing by stimulating the proliferation of corneal epithelial cells in vitro. The mechanism of action of FAP may be due to its ability to bind to chloride ions, which are involved in the regulation of cell proliferation and migration.
Formula:C47H74N16O10Purezza:Min. 95%Peso molecolare:1,023.19 g/molKR-12 (human) trifluoroacetate salt
CAS:Please enquire for more information about KR-12 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C71H127N25O15Purezza:Min. 95%Peso molecolare:1,570.93 g/mol5-(Difluoromethoxy)-2-mercaptobenzimidazole
CAS: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.
Formula:C8H6F2N2OSPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:216.21 g/mol(1,2-Dibromoethyl)benzene
CAS:(1,2-Dibromoethyl)benzene is an organic compound that belongs to the group of cationic surfactants. It can be used as a particle in analytical methods and has been shown to react with hydroxyl groups on the surface of silica gel. (1,2-Dibromoethyl)benzene has also been used in a reaction with chlorides, nitrates, and inorganic acids to form hydrochloric acid. The reaction products are hydroxyl group, chloride, nitrogen atoms, inorganic acid, hydroxy group, hydrogen chloride, diameter, water vapor.
Formula:C8H8Br2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:263.96 g/molNeuropeptide Y (porcine) trifluoroacetate salt
CAS:Neuropeptide Y (porcine) trifluoroacetate salt H-Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Leu -Ala -Arg Tyr Tyr Ser Ala Leu Arg His Tyr Ile Asn Leu Ile Thr Arg Gln Arg Tyr NH2 trifluoroacetate salt is a peroxidase enzyme that is biotinylated and purified from porcine sources. It has been used as an antiserum in the development of a plate sealer.
Formula:C190H287N55O57Purezza:Min. 95%Peso molecolare:4,253.65 g/mol(Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt
Please enquire for more information about (Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C177H276N46O45Purezza:Min. 95%Peso molecolare:3,768.37 g/molMca-Pro-Lys-Pro-Leu-Ala-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Mca-Pro-Lys-Pro-Leu-Ala-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C61H89N17O17Purezza:Min. 95%Peso molecolare:1,332.46 g/mol2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine
CAS:Please enquire for more information about 2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H3F3N2O3Purezza:Min. 99.00 Area-%Peso molecolare:208.09 g/mol5-FAM-HIV-1 tat Protein (47-57) trifluoroacetate salt
CAS:Please enquire for more information about 5-FAM-HIV-1 tat Protein (47-57) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C85H128N32O20Purezza:Min. 95%Peso molecolare:1,918.13 g/molAmyloid beta-Protein (35-25) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (35-25) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C45H81N13O14SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:1,060.27 g/mol2-Amino-6-(trifluoromethyl)benzothiazole
CAS:2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.Formula:C8H5F3N2SPurezza:Min. 95%Peso molecolare:218.2 g/mol2,6-Dichloro-5-fluoronicotinic acid
CAS:2,6-Dichloro-5-fluoronicotinic acid (2,6-DCFNA) is a chlorinating agent that is activated in acidic solutions. It is used to produce the disinfectant peracetic acid and in the industrial process of producing phenol. 2,6-DCFNA reacts with chloride to form hypochlorous acid (HOCl), which causes inflammation in cells by activating inflammatory cells such as neutrophils and macrophages. 2,6-DCFNA also inhibits tyrosine kinase activity, which may contribute to its anti-inflammatory properties. The toxic effects of 2,6-DCFNA have been studied on hematopoietic cells in vitro. Studies show that this compound can cause apoptosis or death of these cells and may be useful for the treatment of inflammatory diseases such as rheumatoid arthritis. 2,6-DCFNA has also been shown to inhibit tumor growth when
Formula:C6H2Cl2FNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:209.99 g/molHuman CMV pp65 (495-503) trifluoroacetate salt
CAS:Please enquire for more information about Human CMV pp65 (495-503) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C42H74N10O12SPurezza:Min. 95%Peso molecolare:943.16 g/molSauvagine trifluoroacetate salt
CAS:Sauvagine is a trifluoroacetate salt of Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg. It has been used as a model system to study the effects of trifluoroacetic acid on brain functions. Sauvagine has also been shown to have inhibitory effects on cyclase enzymes, which are involved in the synthesis of steroids and other hormones. This compound has also been found to have an effect on locomotor activity and receptor activity.Formula:C202H346N56O63SPurezza:Min. 95%Peso molecolare:4,599.31 g/molC-Peptide 1 (rat) trifluoroacetate salt
CAS:Please enquire for more information about C-Peptide 1 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C140H228N38O51Purezza:Min. 95%Peso molecolare:3,259.53 g/molLys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt
CAS:Please enquire for more information about Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C73H114N18O22Purezza:Min. 95%Peso molecolare:1,595.79 g/mol(Tyr1)-TRAP-7 trifluoroacetate salt
CAS:Please enquire for more information about (Tyr1)-TRAP-7 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C45H67N11O10Purezza:Min. 95%Peso molecolare:922.08 g/mol(Met(O)35)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:Please enquire for more information about (Met(O)35)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C194H295N53O59SPurezza:Min. 95%Peso molecolare:4,345.81 g/molBIM-23627 trifluoroacetate salt
CAS:Please enquire for more information about BIM-23627 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C58H69ClN12O8S2Purezza:Min. 95%Peso molecolare:1,161.83 g/molAmyloid beta-Protein (1-24) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (1-24) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C130H183N35O40Purezza:Min. 95%Peso molecolare:2,876.06 g/molGly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about Gly-Neuroendocrine Regulatory Peptide-3 (human, mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C146H234N46O52Purezza:Min. 95%Peso molecolare:3,465.7 g/molAcetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH
CAS:Please enquire for more information about Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C71H94ClN19O13Purezza:Min. 95%Peso molecolare:1,457.08 g/molOsteoblast Activating Peptide (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about Osteoblast Activating Peptide (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C120H196N38O37Purezza:Min. 95%Peso molecolare:2,763.07 g/mol(Gly1,Ser3·22,Gln4·34,Thr6,Arg19,Tyr21,Ala23·31, Aib 32)-Pancreatic Polypeptide (human) trifluoroacetate salt
CAS:Please enquire for more information about (Gly1,Ser3·22,Gln4·34,Thr6,Arg19,Tyr21,Ala23·31, Aib 32)-Pancreatic Polypeptide (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C183H281N57O54S2Purezza:Min. 95%Peso molecolare:4,207.67 g/mol[2-fluoro-4-(trifluoromethyl)phenyl]boronic Acid
CAS:2-Fluoro-4-(trifluoromethyl)phenylboronic acid is a boron compound that can be used to synthesize a variety of target products. 2-Fluoro-4-(trifluoromethyl)phenylboronic acid occurs in the form of an oil and is an impurity in the target product, phenylboronic acid. This impurity can be removed by reacting with lithium benzotrifluoride. Lithiated 2-fluoro-4-(trifluoromethyl)phenylboronic acid is then reacted with phenylboronic acid to give lithiated phenylboronic ester in high yield. The lithiation reaction can be carried out under alkaline conditions or under a condition where the reactants are dissolved in water.Formula:C7H5BF4O2Purezza:Min. 95%Peso molecolare:207.92 g/mol

