
Halogénures organiques
Sous-catégories appartenant à la catégorie "Halogénures organiques"
20442 produits trouvés pour "Halogénures organiques"
3,5-Diiodothyroformic acid
CAS :3,5-Diiodothyroformic acid is a fine chemical that is used as a versatile building block in organic synthesis. It is also an intermediate for research chemicals and speciality chemicals. In addition to its use as a reagent, 3,5-Diiodothyroformic acid has been shown to be useful as a building block for the synthesis of pharmaceuticals and agricultural chemicals.
Formule :C13H8I2O4Degré de pureté :Min. 95%Masse moléculaire :482.01 g/mol1-(4,4'-Difluorobenzhydry)piperazine
CAS :1-(4,4'-Difluorobenzhydry)piperazine (1-DFBP) is a potential antitumor agent that has been shown to inhibit the growth of leukemia cells. It may be an inhibitor of apoptotic cell death, as it has been shown to induce hydrogen bond formation with coumarin derivatives. 1-DFBP has also been shown to have inhibitory activities against leukemia HL-60 cells, and is a competitive inhibitor of cinnarizine. The catalytic mechanism for 1-DFBP is not known, although kinetic data suggest that it involves hydrogen bonding and/or pi stacking interactions.
Formule :C17H18F2N2Degré de pureté :Min. 95%Masse moléculaire :288.34 g/mol2-Bromoethanesulfonic acid sodium
CAS :2-Bromoethanesulfonic acid sodium (2BESA) is a chemical inhibitor that is used to control methanogenic activity. It has been shown to be effective in the treatment of wastewater, although it is not very soluble in water. 2BESA inhibits methanogenesis by binding to the enzyme methane monooxygenase, which blocks electron transfer from methane to oxygen. This prevents the formation of hydrogen and carbon dioxide, which are products of fermentation. 2BESA also has electrochemical properties that make it a good candidate for use as an electrode material in fuel cells. In vitro assays have demonstrated that 2BESA inhibits bacterial growth by inhibiting DNA synthesis and protein synthesis.
Formule :C2H4BrNaO3SDegré de pureté :Min. 95%Masse moléculaire :211.01 g/mol3-Fluoro-4-methoxybenzoic acid
CAS :3-Fluoro-4-methoxybenzoic acid is a dipolar molecule with a fluorine atom. It has been synthesized experimentally and the yields are determined by the experimental conditions. 3-Fluoro-4-methoxybenzoic acid has two isomers, which can be differentiated by their resonances. The molecule also has an asymmetric C3(CF)2Cl group in the middle of its structure that can rotate freely.
Formule :C8H7FO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :170.14 g/molMCH (salmon) trifluoroacetate salt
CAS :Trifluoroacetate salt
Formule :C89H139N27O24S4Degré de pureté :Min. 95%Masse moléculaire :2,099.49 g/mol(Dibromomethyl)benzene
CAS :Dibromomethylbenzene is a reactive, non-metallic chemical compound with the formula CHBr2. It is a colorless liquid that is soluble in water and has a strong odor. Dibromomethylbenzene can be used to treat wastewater by removing metals, such as iron and copper, that are not removed by conventional methods. This compound also has been shown to inhibit the growth of infectious bacteria, such as Salmonella enterica and Escherichia coli. Dibromomethylbenzene reacts with metal hydroxides to produce volatile bromide ions, which react with the carbohydrate to form cyclic peptides. These reactions are catalyzed by solid catalysts like activated carbon or alumina.
Formule :C7H6Br2Degré de pureté :95%MinMasse moléculaire :249.93 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/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/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 pageFormule :C56H76N18O9S2Degré de pureté :Min. 95%Masse moléculaire :1,209.45 g/molNociceptin 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/mol3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid
CAS :3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid is an industrial chemical that is used as a binding agent in the production of dyes, rubber, and pharmaceuticals. The compound is produced by the acylation of 3-chloromethoxybenzoic acid with cyclopropylmethanol. This reaction requires an inorganic base such as potassium carbonate or sodium bicarbonate to activate the chloride. 3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid can be used as a reactive alkylating agent for the production of amides and other organic compounds, which increases its versatility.
Formule :C12H12O4F2Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :258.22 g/molRef: 3D-FC34106
Produit arrêtéAbz-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/molH-Ser(tBu)-2-chlorotrityl resin (200-400 mesh)
Please enquire for more information about H-Ser(tBu)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride
CAS :Please enquire for more information about 2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H17Cl2NO2Degré de pureté :Min. 95%Masse moléculaire :266.16 g/molRef: 3D-FC20276
Produit arrêtéAmyloid beta-Protein (40-1) trifluoroacetate salt
CAS :Trifluoroacetate salt
Formule :C194H295N53O58SDegré de pureté :Min. 95%Masse moléculaire :4,329.81 g/mol4-Iodo-1-methyl-1H-imidazole
CAS :4-Iodo-1-methyl-1H-imidazole is a trifluoroethylamine that inhibits the activity of tyrosine kinases. It binds to the active site of tyrosine kinase and prevents the binding of ATP, preventing phosphorylation and activation of downstream substrates. 4-Iodo-1-methyl-1H-imidazole has been shown to inhibit the proliferation of tumor xenografts in mice, as well as inhibiting headgroup binding and cellular proliferation in vitro. This agent also has a nanomolar range and high selectivity for protein kinases, which may make it suitable for therapeutic purposes.
Formule :C4H5IN2Degré de pureté :Min. 95%Masse moléculaire :208 g/mol4-Bromo-2-nitro-1H-imidazole
CAS :4-Bromo-2-nitro-1H-imidazole (4BNI) is a synthetic drug that is used in the treatment of cancer. 4BNI inhibits the synthesis of DNA, which leads to cell death by preventing the production of proteins vital for cell division. When 4BNI is taken up by cells it becomes activated and binds to DNA, inhibiting the synthesis of RNA and protein. This process eventually leads to apoptosis (cell death). 4BNI has been shown to be effective against tumors in mice, but has not yet been tested on humans. The uptake of 4BNI in tumor tissue can be visualized using hypoxia imaging techniques such as positron emission tomography or magnetic resonance imaging.
Formule :C3H2BrN3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.97 g/molRef: 3D-FB153741
Produit arrêté3-Bromo-4-chloroaniline
CAS :3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.
Formule :C6H5BrClNDegré de pureté :Min. 95%Masse moléculaire :206.47 g/molRef: 3D-FB139556
Produit arrêtéFluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone
CAS :Please enquire for more information about Fluorescein-6-carbonyl-Ala-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C41H43FN4O14Degré de pureté :Min. 95%Masse moléculaire :834.8 g/mol2,2-Difluoro-1,3-Benzodioxol-5-Ylboronic Acid
CAS :Please enquire for more information about 2,2-Difluoro-1,3-Benzodioxol-5-Ylboronic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H5BF2O4Degré de pureté :Min. 95%Masse moléculaire :201.92 g/molPentafluoropropionic acid
CAS :Pentafluoropropionic acid is a glycol ether that is used in the preparation of coumarin derivatives. It reacts with sodium carbonate and trifluoroacetic acid to form the corresponding acyl chloride, which then reacts with nitrogen atoms (e.g., ammonia) to form an amide or urea derivative. Pentafluoropropionic acid also reacts with hydrogen fluoride to form pentafluoropropane and hydrogen fluoride gas, which can be used as a propellant for aerosol sprays. Pentafluoropropionic acid binds to toll-like receptors on cancer cells and human serum, inhibiting their ability to synthesize DNA. The compound has been shown to inhibit tumor growth in mice by blocking the formation of cancer tissues.
Formule :C3HF5O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :164.03 g/molAbz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp trifluoroacetate salt
CAS :Please enquire for more information about Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C50H63N15O13Degré de pureté :Min. 95%Masse moléculaire :1,082.13 g/molpTH (1-84) (rat) trifluoroacetate salt
Please enquire for more information about pTH (1-84) (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C406H670N122O126S3Degré de pureté :Min. 95%Masse moléculaire :9,372.61 g/mol(3-(4-Azidophenyl)propionyl1,D-Tyr(Me)2,Arg6,Arg8,Tyr-NH29)-Vasopressin trifluoroacetate salt
CAS :Please enquire for more information about (3-(4-Azidophenyl)propionyl1,D-Tyr(Me)2,Arg6,Arg8,Tyr-NH29)-Vasopressin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C63H84N20O13Degré de pureté :Min. 95%Masse moléculaire :1,329.47 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/molpTH (28-48) (human) trifluoroacetate salt
CAS :Please enquire for more information about pTH (28-48) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C95H150N28O29Degré de pureté :Min. 95%Masse moléculaire :2,148.38 g/mol(Des-Gly10,Ser(Ac)4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt
Please enquire for more information about (Des-Gly10,Ser(Ac)4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C61H86N16O13Degré de pureté :Min. 95%Masse moléculaire :1,251.44 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/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 arrêtépTH (7-84) (human) trifluoroacetate salt
Please enquire for more information about pTH (7-84) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C381H629N119O115S2Degré de pureté :Min. 95%Masse moléculaire :8,780.94 g/mol5-Chlorosaligenin
CAS :5-Chlorosaligenin is a microdose form of 5-chlorosalicylate, which has been solubilized in formamide and then diluted with water. It has been shown to be effective in reducing inflammatory pain. 5-Chlorosaligenin has also been shown to have antiviral activity against human cytomegalovirus (HCMV) and influenza virus. The mechanism of action is not clear but may be due to inhibition of viral replication by interfering with the synthesis of viral nucleic acids, such as RNA and DNA.
Formule :C7H7ClO2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :158.58 g/molRef: 3D-FC70840
Produit arrêtéAcetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt
CAS :Please enquire for more information about Acetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C107H170N32O21Degré de pureté :Min. 95%Masse moléculaire :2,240.7 g/molZ-Arg-p-nitrobenzyl ester mixture of hydrochloride and hydrobromide salt
CAS :Please enquire for more information about Z-Arg-p-nitrobenzyl ester mixture of hydrochloride and hydrobromide salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C21H25N5O6Degré de pureté :Min. 95%Masse moléculaire :443.45 g/molAngiotensin 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/molAmmonium 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/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 arrêtéS-(-)-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 arrêté2,3-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/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/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/mol
