
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
Abz-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 pageFormula:C62H71N11O18Purity:Min. 95%Molecular weight:1,258.29 g/molRef: 3D-FA110961
Discontinued product3-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.
Formula:C6H5BrClNPurity:Min. 95%Molecular weight:206.47 g/mol3,5-Diiodo-4-hydroxybenzhydrazide
CAS:3,5-Diiodo-4-hydroxybenzhydrazide is a chemical compound that is useful as a building block in organic synthesis. It is a versatile intermediate and can be used in the preparation of heterocyclic compounds and pharmaceuticals. 3,5-Diiodo-4-hydroxybenzhydrazide reacts with alkyl halides to form alkyl iodides, which are important reagents for organic synthesis. 3,5-Diiodo-4-hydroxybenzhydrazide has been used as an effective reagent for the formation of new carbon–carbon bonds and has been shown to be an excellent starting point for the synthesis of biologically active molecules.
Formula:C7H6I2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:403.94 g/molRef: 3D-FD67992
Discontinued productBiotinyl-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 pageFormula:C177H286N54O55S3Purity:Min. 95%Molecular weight:4,146.69 g/molRef: 3D-FB110085
Discontinued product1-(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.
Formula:C8H4F3IO2Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:316.02 g/molBoc-Leu-Lys-Arg-AMC hydrochloride salt
CAS:Boc-Leu-Lys-Arg-AMC is a synthetic substrate that has been used in a number of clinical studies to identify the serine proteases that are involved in autoimmune diseases. It is a synthetic peptide composed of the amino acid sequence found in soybean trypsin. The peptide was shown to have high salt tolerance and was able to be hydrolyzed by polyclonal antibodies with specificity for amyloid protein, suggesting it may be useful as a biochemical marker for Alzheimer's disease. Boc-Leu-Lys-Arg-AMC has also been shown to be an efficient substrate for collagenase, which is an enzyme that breaks down collagen and causes tissue damage. This property makes this compound useful as a proteolytic agent for the removal of unwanted scar tissue or other lesions from diseased organs. Boc-Leu-Lys-Arg-AMC also has an optimum pH level of 7.5 and is active against influenzaFormula:C33H52N8O7Purity:Min. 95%Molecular weight:672.82 g/molRef: 3D-FB110554
Discontinued product(D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt
CAS:Please enquire for more information about (D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C63H79N13O12Purity:Min. 95%Molecular weight:1,210.38 g/molRef: 3D-FT109678
Discontinued productTetraethylammonium tetrafluoroborate
CAS:Tetraethylammonium tetrafluoroborate is a diamagnetic chemical species that reacts with water, forming the hydrated salt tetraethylammonium hydroxide. Tetraethylammonium tetrafluoroborate has a high resistance to oxidation and reduction reactions. It can be used as an electrolyte in electrochemistry and as a thermal expansion agent in plastics. The potentials of this substance are around +1 V, which makes it useful for electrochemical impedance spectroscopy. Tetraethylammonium tetrafluoroborate is activated by organic solvents, but not by water vapor.
Formula:C8H20N·BF4Color and Shape:White Off-White PowderMolecular weight:217.06 g/molLIP2 (human) trifluoroacetate salt
Please enquire for more information about LIP2 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C184H288N58O58Purity:Min. 95%Molecular weight:4,240.61 g/molRef: 3D-FL109896
Discontinued productBerberine 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.
Formula:C20H18ClNO4•(H2O)xPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:371.81 g/molRef: 3D-FB167137
Discontinued productN-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH trifluoroacetate salt
CAS:The N-[(RS)-1-carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH trifluoroacetate salt is a synthetic substrate for the study of metalloendopeptidase. This compound was used to develop a model system to study the function of human liver, and has been shown to inhibit the growth of PC12 cells. The N-[(RS)-1-Carboxy-3-phenyl-propyl]-Ala-Ala-Phe-4-Abz-OH trifluoroacetate salt is also an experimental model for congestive heart failure. This compound has been shown to increase glomerular filtration rate in experimental animals as well as basic fibroblast growth factor activity in cell culture by increasing intracellular calcium levels.Formula:C32H36N4O7Purity:Min. 95%Molecular weight:588.65 g/molRef: 3D-FR111118
Discontinued productH-Arg(Pmc)-2-chlorotrityl resin (200-400 mesh)
Please enquire for more information about H-Arg(Pmc)-2-chlorotrityl resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Ref: 3D-FA111748
Discontinued product2-Ethylphenylhydrazine hydrochloride
CAS:2-Ethylphenylhydrazine hydrochloride is a diazonium salt that catalyzes the reaction of nitrite with acetonitrile to produce an organic solvent. This organic solvent can be used in the production of various products, such as anti-inflammatory drugs, which are generally made from organic solvents. 2-Ethylphenylhydrazine hydrochloride is not a non-steroidal drug, but it does have anti-inflammatory properties. The impurities in this product are mainly hydrochloric acid and 2-ethylphenol.
Formula:C8H12N2•HClPurity:Min. 95%Molecular weight:172.66 g/molPeptide YY (3-36) (human) trifluoroacetate salt
CAS:Peptide YY (3-36) (human) trifluoroacetate salt H-Ile-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Asn -Arg -Tyr -Tyr -Ala -Ser -Leu -Arg
Peptide YY (3.36) is a peptide hormone that is secreted by L cells in the small intestine and colon. It has been shown to be an effective treatment for obesity, type 2 diabetes, and other metabolic disorders. Peptide YY (3.36) has been shown to increase insulin sensitivity, reduce food intake and body weight, increase metabolic rate, and improve glucose homeostasis in animal studies. In humans, it has been found to have similar effects on postprandial plasma levels of peptide YY (3.Formula:C180H279N53O54Purity:Min. 95%Molecular weight:4,049.47 g/molRef: 3D-FP110326
Discontinued product3-Bromobenzoic acid
CAS:3-Bromobenzoic acid is a molecule that is classified as a Group P2. It has an electronegativity of 1.3 and an acidity of 0.8, which are both in the middle range of values for this group. 3-Bromobenzoic acid is soluble in water and is soluble in ethanol, acetone, and ether. The chemical structure of 3-bromobenzoic acid can be determined by its monoclonal antibody binding sites, electrochemical impedance spectroscopy data, and Langmuir adsorption isotherm data. 3-Bromobenzoic acid reacts with hydrochloric acid to form benzoate and HCl gas. Chronic exposure to 3-bromobenzoic acid has been shown to cause glutamate dehydrogenase inhibition, leading to an accumulation of p-hydroxybenzoic acid in the body. This compound also reacts with thiourea or
Formula:C7H5BrO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.02 g/mol4-Chloro-3-fluorobenzaldehyde
CAS:4-Chloro-3-fluorobenzaldehyde is an atypical molecule that has a deuterium atom. It is classified as a group p2 functional theory reuptake inhibitor, which blocks the reuptake of noradrenaline at the synapse. The vibrational and spectroscopic properties of this molecule are similar to those of other molecules in its class. 4-Chloro-3-fluorobenzaldehyde was shown to inhibit the production of noradrenaline in rat brain tissue and is used as a model for studying genetic polymorphism. Techniques such as nuclear magnetic resonance spectroscopy, infrared spectroscopy, and X-ray crystallography have been used to investigate the structure and reactivity of 4-chloro-3-fluorobenzaldehyde.
Formula:C7H4ClFOPurity:Min. 95%Molecular weight:158.56 g/mol2-Bromopyrazine
CAS:2-Bromopyrazine is a heterocyclic chemical compound that inhibits the activity of enzymes such as kinases. It has been shown to have anti-tumor properties in clinical studies and has been used in cancer research. 2-Bromopyrazine binds to nicotinic acetylcholine receptors, which are found on the surface of tumor cells. The binding of 2-bromopyrazine to these receptors causes an increase in ion flow across the membrane and leads to cell death. This drug also inhibits kinase activity, leading to decreased protein synthesis, which may account for its anti-tumor properties. 2-Bromopyrazine is soluble in organic solvents and insoluble in water. 2-Bromopyrazine is stable under acidic conditions but undergoes hydrolysis by hydrochloric acid, forming a salt and hydrogen bromide gas.
Formula:C4H3BrN2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:158.98 g/molDiisopropylsilyl Bis(Trifluoromethanesulfonate)
CAS:Diisopropylsilyl bis(trifluoromethanesulfonate) is a bifunctional reagent that can be used to prepare the trifluoromethanesulfonic acid. It reacts with an alcohol in the presence of base to generate an ester, and then hydrolyzes the ester in the presence of water to generate the desired acid. Diisopropylsilyl bis(trifluoromethanesulfonate) is pale yellow and soluble in argon, nitrogen, and solvents such as ethyl acetate.
Formula:C8H14F6O6S2SiPurity:Min. 95%Molecular weight:412.4 g/molRef: 3D-FD90402
Discontinued product4-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:C9H7F3O3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:220.15 g/molNeurokinin B trifluoroacetate salt
CAS:Neurokinin B trifluoroacetate salt H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 trifluoroacetate salt is a synthetic peptide that is a potent and selective antagonist of the NMDA receptor. Neurokinin B trifluoroacetate salt H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met NH2 trifluoroacetate salt has been shown to be effective in animal models of chronic pain, neuropathic pain, and bone age delay. This synthetic peptide has also been shown to be effective in the treatment of squamous cell carcinoma and acid lesions in human subjects. The molecular weight of this compound is 624.6 g/mol.br> Neurokinin B trifluoroacetate salt H Asp Met His Asp PFormula:C55H79N13O14S2Purity:Min. 95%Molecular weight:1,210.43 g/molRef: 3D-FN108584
Discontinued product(D-Tyr1,N-Me-Phe3)-Neuropeptide FF trifluoroacetate salt
CAS:Please enquire for more information about (D-Tyr1,N-Me-Phe3)-Neuropeptide FF trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C55H78N14O11Purity:Min. 95%Molecular weight:1,111.3 g/molRef: 3D-FT109351
Discontinued product4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
CAS:4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4AFBDS) is a chemical compound that can be used for the treatment of wastewater. It has shown to be effective against anhydrase, which is an enzyme that catalyzes the conversion of water to hydrogen peroxide and hydroxide ion. 4AFBDS also attenuates oxidative stress in cardiac cells and inhibits the production of active oxygen species by inhibiting the activity of carbonic anhydrase. The chromatographic method used to detect 4AFBDS was found to be more sensitive than a standard colorimetric assay, making it a better tool for detecting this compound in wastewater samples. br> br> br> br> br> This compound has been shown to have inhibitory effects on e3 ubiquitin ligase, which plays a role in protein degradation via aut
Formula:C7H8F3N3O4S2Purity:Min. 95%Molecular weight:319.28 g/molRef: 3D-FA29652
Discontinued product3,5-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.
Formula:C13H8I2O4Purity:Min. 95%Molecular weight:482.01 g/molRef: 3D-FD66758
Discontinued product3-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.
Formula:C3H7ClFNPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:111.55 g/molRef: 3D-FF104364
Discontinued product2-Amino-3-fluorobenzoic acid ethyl ester
CAS:Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molPhenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human)
CAS:Please enquire for more information about Phenylacetyl-(D-Arg2·28,p-chloro-Phe6, Homoarg 9·29,Tyr(Me)10, Abu 15, Nle 27)-GRF (1-29) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C172H284ClN53O41Purity:Min. 95%Molecular weight:3,785.88 g/molRef: 3D-FP109391
Discontinued productTRAP-6 (2-6) trifluoroacetate salt
CAS:TRAP-6 (2-6) is a monoclonal antibody that binds to the enzyme collagenase, which is an important factor in tumor invasion and metastasis. The antibody binds to the active site of collagenase, thereby inhibiting its activity. TRAP-6 (2-6) has been shown to reduce the growth of cancer cells by inhibiting the production of β-amino acids and zymogens, which are required for tumor cell proliferation. It also inhibits serine proteases, such as thrombin receptor, which play an important role in tumor invasion and metastasis. TRAP-6 (2-6) also has anti-inflammatory properties and can be used for the treatment of basophilic leukemia.Formula:C31H51N9O7Purity:Min. 95%Molecular weight:661.79 g/molRef: 3D-FT110302
Discontinued product4-(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.
Formula:C9H9BrO2Purity:Min. 95%Color and Shape:SolidMolecular weight:229.07 g/molRef: 3D-FB31005
Discontinued product2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Controlled ProductPlease enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/molNeuropeptide Y (18-36) trifluoroacetate salt
CAS:Neuropeptide Y (18-36) trifluoroacetate salt H-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg -Gln is a peptide belonging to the family of neuropeptides. It has been shown to have potent vasoconstricting activity in rat and guinea pig hearts, as well as contractile activity in rat aortic rings. Neuropeptide Y (18 - 36) trifluoroacetate salt H -Ala -Arg Tyr Tyr Ser Ala Leu Arg His Tyr Ile Asn Leu Ile Thr Arg Gln Arg Tyr NH2 trifl uoroacetate salt also inhibits the cyclase activity of adenylate cyclase, which is responsible for generating the second messenger cAMP. This compound may be used to treat congestFormula:C112H174N36O27Purity:Min. 95%Molecular weight:2,456.81 g/molRef: 3D-FN108958
Discontinued productAQEE-30 (mouse, rat) trifluoroacetate salt
CAS:Please enquire for more information about AQEE-30 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C156H245N47O56Purity:Min. 95%Molecular weight:3,674.9 g/molRef: 3D-FA110034
Discontinued product4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride
CAS:4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride is a sulfonate that is used in the synthesis of organic compounds. It has been shown to have torsion, oriented, and nucleophilic properties. The phenol group of 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride has been shown to be nucleophilic in nature. The phenyl group is electron donating and the chloride atom is electron withdrawing. The crystal structure of 4-(3,4-dichlorophenoxy)benzenesulfonyl chloride is as follows:Formula:C12H7Cl3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:337.61 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
Formula:C45H64N14O11Purity:Min. 95%Molecular weight:977.08 g/molRef: 3D-FD110892
Discontinued product2,3,5-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.
Formula:C7H3Cl3OPurity:Min. 95%Color and Shape:PowderMolecular weight:209.46 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.
Formula:C6H4F11NO2Purity:Min. 95%Molecular weight:331.08 g/molRef: 3D-FA79593
Discontinued productZinc 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 pageFormula:C32F16N8ZnPurity:Min. 95%Molecular weight:865.75 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.
Color and Shape:PowderRef: 3D-FT29918
Discontinued productAngiotensin A (1-7) trifluoroacetate
CAS:Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.
Formula:C40H62N12O9•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:855 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
Formula:C10H14Cl2N2O8Purity:Min. 95%Molecular weight:361.13 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
Formula:C6H15BF4OPurity:Min. 95%Color and Shape:PowderMolecular weight:189.99 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.
Formula:C10H8Br2N2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:315.99 g/molRef: 3D-FB04248
Discontinued product3-(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.
Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 g/molRef: 3D-FF80270
Discontinued product
