
Halogénures organiques
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20442 produits trouvés pour "Halogénures organiques"
3-Amino-4-hydroxybenzoic acid hydrochloride
CAS :3-Amino-4-hydroxybenzoic acid hydrochloride (3ABA) is a crystalline compound with a molecular formula of C6H5NO2. It is an acidic compound that is soluble in water and alcohol, but not in ether. 3ABA has been used as the starting material for the synthesis of many other organic compounds. It can be obtained by reacting phenol with chlorobenzoyl chloride to form the chlorobenzoate salt, which on hydrolysis yields 3ABA. This compound has also been used as a reagent for synthesizing carbon nanotubes. The crystal structure of 3ABA was determined using X-ray diffraction data from crystallographic studies, and it was found to have three independent molecules per unit cell. Diffraction indicated that each molecule is composed of two benzene rings joined by a single bond between carbon atoms 1 and 2 and another bond between carbon atoms 2 and 3.
Formule :C7H8ClNO3Degré de pureté :Min. 95%Masse moléculaire :189.6 g/molAcetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt
CAS :Please enquire for more information about Acetyl-PACAP-38 (human, mouse, ovine, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C205H333N63O54SDegré de pureté :Min. 95%Masse moléculaire :4,576.3 g/molOctreotide trifluoroacetate salt (Dimer, Parallel) (
Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Parallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C98H132N20O20S4Degré de pureté :Min. 95%Masse moléculaire :2,038.48 g/molBNP-45 (mouse) trifluoroacetate salt
CAS :Please enquire for more information about BNP-45 (mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C209H354N70O63S2Degré de pureté :Min. 95%Masse moléculaire :4,919.61 g/molOxyntomodulin (bovine, dog, porcine) trifluoroacetate salt
CAS :Please enquire for more information about Oxyntomodulin (bovine, dog, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C192H295N59O60SDegré de pureté :Min. 95%Masse moléculaire :4,421.82 g/molPotassium bis(fluorosulfonyl)imide
CAS :Potassium bis(fluorosulfonyl)imide (K2FSI) is a reactive chemical that can be used to remove sulfur from petroleum products. It is also used in the manufacturing of ethylene and perovskite solar cells. K2FSI reacts with potassium ions to form potassium hexafluorophosphate (KHF2). This reaction reduces the vapor pressure of KHF2 and increases its solubility in water. The use of K2FSI can reduce the amount of energy needed for desulfurization, as it does not require heating. The following are some uses for potassium bis(fluorosulfonyl)imide: - As a catalyst for production of ethylene - In organic solvent to produce perovskite solar cells - To remove sulfur from petroleum products - To make hydrogen fluoride - For desulfurization
Formule :F2NO4S2•KDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :219.23 g/molBerberine chloride hydrate
CAS :Berberine chloride hydrate is an isoquinoline alkaloid, which is a natural compound derived from various plants, such as Berberis species, with a robust pharmacological profile. Its mode of action is primarily through the modulation of multiple biochemical pathways. Berberine activates adenosine monophosphate-activated protein kinase (AMPK), a crucial regulator of energy homeostasis, and influences lipid and glucose metabolism. It exhibits significant antimicrobial activity, disrupting microbial cell walls and inhibiting the nucleic acid synthesis of pathogens.
Formule :C20H18ClNO4•(H2O)xDegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :371.81 g/mol1-(Trifluoromethyl)-1,2-benziodoxol-3(1h)-one
CAS :1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one is a deuterated analog of the phenoxy radical. It has been shown to be a potent inhibitor of the apical radiation-induced chain reactions in mitochondria and chloroplasts. The deuterium isotope effect makes 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one more reactive than its non-deuterated counterpart. This increased reactivity leads to an increase in biological properties, such as toxicity studies and reaction mechanism. This drug also has modulating effects on sulfonic acids, which are important for many biological reactions.
Formule :C8H4F3IO2Degré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :316.02 g/molRef: 3D-FT30314
Produit arrêtéNeuropeptide gamma trifluoroacetate salt
CAS :Trifluoroacetate salt
Formule :C99H158N34O29SDegré de pureté :Min. 95%Masse moléculaire :2,320.59 g/molBiotinyl-Obestatin (human) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Obestatin (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C126H190N34O35SDegré de pureté :Min. 95%Masse moléculaire :2,773.13 g/molZ-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
CAS :Please enquire for more information about Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C31H49FN10O6Degré de pureté :Min. 95%Masse moléculaire :676.78 g/molBiotinyl-Amylin (mouse, rat) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Amylin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C177H286N54O55S3Degré de pureté :Min. 95%Masse moléculaire :4,146.69 g/mol4-Chloro-3-nitroaniline
CAS :4-Chloro-3-nitroaniline is an antibacterial agent that inhibits bacterial growth by binding to the enzyme topoisomerase II, which is essential for DNA replication. It has been shown to have a statistically significant inhibitory effect on the growth of Staphylococcus aureus. 4-Chloro-3-nitroaniline may also disrupt hemosiderosis and reduce iron levels in plasma samples from patients with hemosiderosis. The biological effects of this drug are not well understood.
Formule :C6H5ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :172.57 g/molRef: 3D-FC170383
Produit arrêtéAdrenomedullin (rat) trifluoroacetate salt
CAS :Please enquire for more information about Adrenomedullin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C242H381N77O75S5Degré de pureté :Min. 95%Masse moléculaire :5,729.42 g/mol(D-Trp8)-Somatostatin-14 trifluoroacetate salt
CAS :Please enquire for more information about (D-Trp8)-Somatostatin-14 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C76H104N18O19S2Degré de pureté :Min. 95%Masse moléculaire :1,637.88 g/molDnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt
CAS :Please enquire for more information about Dnp-Pro-Leu-Gly-Leu-Trp-Ala-D-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C45H64N14O11Degré de pureté :Min. 95%Masse moléculaire :977.08 g/molPotassium hexafluorophosphate
CAS :Potassium hexafluorophosphate is a chemical compound that is used as an antimicrobial agent in the laboratory. It reacts with hydroxyl groups on various surfaces to form potassium hexafluorophosphate and water. The reaction solution can be used to disinfect equipment and surfaces, and is stable at room temperature. Potassium hexafluorophosphate has been shown to have biological properties such as inhibiting the growth of bacteria and fungi, but not viruses. This chemical compound has been shown to be effective against E. coli, Klebsiella pneumoniae, Staphylococcus aureus, Proteus vulgaris, Bacillus subtilis, Pseudomonas aeruginosa, Aspergillus niger, Candida albicans, or Saccharomyces cerevisiae.
Formule :KPF6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.06 g/molRef: 3D-FP38776
Produit arrêtéNociceptin trifluoroacetate salt
CAS :Nociceptin trifluoroacetate salt is an opioid with low potency that is used in the treatment of pain. It has been shown to bind to the protein and inhibit protease, which has been proposed as a possible mechanism for its analgesic effects. Nociceptin trifluoroacetate salt may also have indirect effects on brain functions by regulating levels of nociceptin, a neuropeptide that interacts with nociceptive neurons in the brain. This drug has been shown to have nootropic effects in mice, including increased locomotor activity and improved memory retention. Nociceptin trifluoroacetate salt inhibits kappa-opioid receptors and is therefore used as a pharmacological tool for research into opioid receptor function.
Formule :C79H129N27O22Degré de pureté :Min. 95%Masse moléculaire :1,809.04 g/molTAT 2-4 trifluoroacetate salt
CAS :Trifluoroacetate saltFormule :C132H240N66O29Degré de pureté :Min. 95%Masse moléculaire :3,215.75 g/mol3,5-Dimethoxybenzyl bromide
CAS :3,5-Dimethoxybenzyl bromide is a difluoro compound that has been synthesized as a potential CB2 receptor agonist. It has been shown to bind to both CB1 and CB2 receptors in cell culture. 3,5-Dimethoxybenzyl bromide has also been shown to inhibit the growth of mouse melanoma cells by inducing apoptosis and cell cycle arrest, which may be due to its ability to demethylate pterostilbene derivatives. 3,5-Dimethoxybenzyl bromide is an example of a nucleophilic agent because it can donate a proton from the hydroxyl group on the benzene ring. The chloride ion forms an ionic bond with the negatively charged oxygen atom on the benzoic acid group. This type of bond is called an ester linkage or ester bond.
Formule :C9H11O2BrDegré de pureté :Min. 94%Couleur et forme :PowderMasse moléculaire :231.09 g/molCyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt
CAS :Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt is a basic fibroblast growth factor that has been shown to have proliferative effects on diabetic retinopathy and ocular neovascularization. It binds to integrin receptors on the surface of cells, which are involved in cell adhesion. Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt also has antiangiogenic effects and blocks the angiogenesis process by inhibiting the production of epidermal growth factor (EGF). This drug may be useful for treating certain types of cancer such as malignant brain tumors or neuroblastomas, because it can cause neuronal death. Cyclo(-Arg-Gly-Asp-D-Phe-Val) trifluoroacetate salt is a cyclic peptide with a reactive amino acid side chain.Formule :C26H38N8O7Degré de pureté :Min. 95%Masse moléculaire :574.63 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.Formule :C8H5F3N2SDegré de pureté :Min. 95%Masse moléculaire :218.2 g/mol(D-Ser4)-LHRH trifluoroacetate salt
CAS :Please enquire for more information about (D-Ser4)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C55H75N17O13Degré de pureté :Min. 95%Masse moléculaire :1,182.29 g/mol3-Bromo-6-methylpicolinic acid
CAS :Please enquire for more information about 3-Bromo-6-methylpicolinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :252.49 g/molAbz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt
CAS :Please enquire for more information about Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C62H71N11O18Degré de pureté :Min. 95%Masse moléculaire :1,258.29 g/molPz-Pro-Leu-Gly-Pro-D-Arg-OH trifluoroacetate salt
CAS :Pz-Pro-Leu-Gly-Pro-D-Arg-OH trifluoroacetate salt is a synthetic substrate that can be used for the synthesis of cyclic peptides. It has been shown to act as a competitive inhibitor of the serine protease, chymotrypsin, and cytochalasin B. Pz-Pro-Leu-Gly-Pro-D-Arg is a soluble substrate that can be used in tissue culture experiments with caco2 cells. This compound also has high solubility and is stable at pH values between 5 and 12. The optimum pH for this compound is 8.
Formule :C38H52N10O8Degré de pureté :Min. 95%Masse moléculaire :776.88 g/mol3-fluoroazetidine hydrochloride
CAS :3-fluoroazetidine hydrochloride is a chemical compound that can be used as a building block, intermediate or reagent in the synthesis of other compounds. It has been shown to be an effective substitute for 3-fluoropyridine in the synthesis of 1,2,4-triazoles. 3-fluoroazetidine hydrochloride is also used as a reaction component in the manufacture of pharmaceuticals, dyes and pesticides.
Formule :C3H7ClFNDegré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :111.55 g/mol4-(Bromomethyl)phenylacetic acid
CAS :4-(Bromomethyl)phenylacetic acid is a potent cancer drug that blocks the activity of hydrogen-bonding interactions. It inhibits the growth of prostate cancer cells, DU145 cells, and other cell lines. The drug has been shown to inhibit the activation of toll-like receptor 4 (TLR4) in primary blood cells from healthy donors. TLR4 is a protein found on the surface of immune cells that senses molecules from bacteria, fungi, parasites, and viruses. This protein plays an important role in triggering anti-inflammatory and pro-inflammatory responses to infection. The drug also inhibits platelet aggregation and lipoprotein lipase activity in vitro.
Formule :C9H9BrO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :229.07 g/mol2-(4-Chlorobenzyl)pyridine
CAS :2-(4-Chlorobenzyl)pyridine is a synthetic pyridine compound that has been shown to have anti-cancer properties. It is also a potent inducer of the enzyme methane monooxygenase and has been shown to interact with other compounds, such as maleates and sulfoxides, which are also used in this type of experiment. The catalytic mechanism for 2-(4-chlorobenzyl)pyridine is not yet known, but it may involve an acidic chlorine atom or a hydrochloric acid catalyst. 2-(4-Chlorobenzyl)pyridine has been found to be effective at inhibiting the growth of cancer cells in vitro without toxic effects on healthy cells. It has also been shown to inhibit the proliferation of human leukemia cells in vivo.
Formule :C12H10ClNDegré de pureté :Min. 95%Masse moléculaire :203.67 g/molNuclear Factor NF-KB Inhibitor SN50 trifluoroacetate salt
CAS :SN50 is a nuclear factor NF-KB inhibitor that blocks the activity of transcription factors that are involved in inflammation and cancer. SN50 inhibits protease activity, which may be due to its ability to bind to response elements on DNA, leading to cytosolic calcium release and activation of signal pathways. It also binds to endothelin-a receptor and induces apoptosis. SN50 has been shown to have anti-tumour effects in resistant breast cancer cells as well as reducing serum aminotransferase levels in rats. This drug also activates transcriptional regulation by binding toll-like receptors and inducing colony stimulating factors. SN50 also has cardioprotective properties, which may be due to its ability to inhibit fatty acid synthase in cardiomyocytes.Formule :C129H230N36O29SDegré de pureté :Min. 95%Masse moléculaire :2,781.5 g/molNeuromedin S (human) trifluoroacetate salt
Please enquire for more information about Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C173H265N53O44Degré de pureté :Min. 95%Masse moléculaire :3,791.29 g/molDesfluoromethyl fluticasone propionate disulfide
CAS :Please enquire for more information about Desfluoromethyl fluticasone propionate disulfide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C48H58F4O10S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :935.09 g/mol(Cys47)-HIV-1 tat Protein (47-57) trifluoroacetate salt
CAS :Please enquire for more information about (Cys47)-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 page
Formule :C58H114N32O13SDegré de pureté :Min. 95%Masse moléculaire :1,499.8 g/molS-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt
CAS :Please enquire for more information about S-(-)-Nicotine-delta1’-(5’)-iminium diperchlorate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H14Cl2N2O8Degré de pureté :Min. 95%Masse moléculaire :361.13 g/molRef: 3D-FN26207
Produit arrêtéAngiotensin A (1-7) trifluoroacetate
CAS :Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.
Formule :C40H62N12O9•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :855 g/molTrityl chloride resin
CAS :Trityl chloride resin is a chemical compound that is used as a model system for the study of trifluoroacetic acid and its reactions. Trityl chloride resin is insoluble in water and has been used as a reaction solution for transfer reactions. It has been shown to be an effective ligand for many types of receptors, with binding constants ranging from 10 M-1 to 10 M-10. Trityl chloride resin can also be chiral, which means that it may exist in two forms that are mirror images of each other. The physiological effects of this compound are not well understood, but it has been shown to have an effect on coordination geometry.
Couleur et forme :PowderZinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine
CAS :Please enquire for more information about Zinc 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C32F16N8ZnDegré de pureté :Min. 95%Masse moléculaire :865.75 g/molRef: 3D-FZ101052
Produit arrêtéAmmonium Undecafluorohexanoate
CAS :Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.
Formule :C6H4F11NO2Degré de pureté :Min. 95%Masse moléculaire :331.08 g/mol2,3,5-Trichlorobenzaldehyde
CAS :2,3,5-Trichlorobenzaldehyde is a chemical compound that has been shown to have anticancer and apoptotic effects. It inhibits the growth of bacteria by chelating iron ions and inhibiting bacterial dna synthesis. 2,3,5-Trichlorobenzaldehyde has also been shown to inhibit the growth of cancer cells in culture in an experimental study. This chemical has been used as a substrate for nmr spectroscopy to study its functional groups and radical scavenging activities. 2,3,5-Trichlorobenzaldehyde can be synthesized from phenacyl chloride and benzaldehyde in the presence of hydrogen chloride gas. The carbonyl group in 2,3,5-trichlorobenzaldehyde may cause metabolic disorders such as diabetes mellitus or hyperglycemia.
Formule :C7H3Cl3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.46 g/molTriethyloxonium tetrafluoroborate
CAS :Triethyloxonium tetrafluoroborate is an antimicrobial agent that inhibits the transfer of electrons from one molecule to another. It has been shown to be effective against methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. Triethyloxonium tetrafluoroborate binds to the bacterial enzyme, Jak1, which is involved in the formation of cytokines and interleukins. This binding inhibits the production of these molecules, leading to cell death by apoptosis. The use of triethyloxonium tetrafluoroborate as a research tool has facilitated its discovery as a potential anti-inflammatory drug for autoimmune diseases such as type 1 diabetes mellitus and rheumatoid arthritis. Triethyloxonium tetrafluoroborate can be used to inhibit amide synthesis, which may have applications in the study of carbohydrate chemistry and nitrogen atoms in biological systems. This compound has also been used
Formule :C6H15BF4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.99 g/mol3-(2-Fluoroethoxy)Propanenitrile
CAS :3-(2-Fluoroethoxy)Propanenitrile is a chemical with toxic properties. It is classified as a fluoroacetic acid and has been used in the production of other chemicals. Fluoroacetic acid is toxic to humans, showing signs of skin irritation, respiratory tract irritation, and kidney damage. 3-(2-Fluoroethoxy)Propanenitrile is not found naturally and has been sponsored by many companies.
Formule :C5H8FNODegré de pureté :Min. 95%Masse moléculaire :117.12 g/mol2,3-Bis(bromomethyl)quinoxaline
CAS :2,3-Bis(bromomethyl)quinoxaline is a nitrogenous heterocyclic compound that has a coordination geometry of square planar. It has been used as an inhibitor for the protein p21 and the nucleophile in palladium complexes. 2,3-Bis(bromomethyl)quinoxaline is also a model system for studying reaction mechanisms and chemical structures. The electron density map of the compound was obtained by X-ray crystal structure analysis. The reaction mechanism of this molecule is proposed to be through a chelate ring cross-coupling process.
Formule :C10H8Br2N2Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :315.99 g/mol
