
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
Abz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH trifluoroacetate salt
CAS:Please enquire for more information about Abz-Gly-Ala-Ala-Pro-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:C42H49N9O14Purity:Min. 95%Molecular weight:903.89 g/molRef: 3D-FA110962
Discontinued product(Pro18,Asp21)-Amyloid b-Protein (17-21) trifluoroacetate salt
CAS:Please enquire for more information about (Pro18,Asp21)-Amyloid b-Protein (17-21) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C33H43N5O8Purity:Min. 95%Molecular weight:637.72 g/molRef: 3D-FP109385
Discontinued productNeuropeptide VF (56-92) (human) trifluoroacetate salt
Please enquire for more information about Neuropeptide VF (56-92) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C195H304N52O51S2Purity:Min. 95%Molecular weight:4,256.95 g/molRef: 3D-FN109557
Discontinued product2-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
Formula:C11H17Cl2NO2Purity:Min. 95%Molecular weight:266.16 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.
Formula:KPF6Purity:Min. 95%Color and Shape:PowderMolecular weight:184.06 g/mol2-Amino-4-fluorobenzaldehyde
CAS:2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).
Formula:C7H6FNOPurity:Min. 95%Color and Shape:SolidMolecular weight:139.13 g/molRef: 3D-FA67377
Discontinued productAmylin (human) trifluoroacetate salt
CAS:Amylin is a hormone that regulates the release of insulin from the pancreas. Amylin is a protein that consists of 39 amino acids, and in its natural form it is not soluble in water. The amyloid fibrils are insoluble aggregates of proteins that can be found in the brain tissue of patients with Alzheimer's disease. Amylin has been shown to have an entrapment efficiency greater than 96% by using polymeric particles with a diameter less than 50 microns. These particles are able to increase water solubility and nutrient metabolism, as well as improve evaporation rates. They also provide an increased surface area for absorption and pharmacological properties. Amylin has been shown to lower postprandial glycemia when used with insulin in type II diabetes mellitus patients, and may also be an anorectic agent.
Formula:C165H261N51O55S2Purity:Min. 95%Molecular weight:3,903.28 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 product9-Fluorenone hydrazone
CAS:9-Fluorenone hydrazone is a compound that belongs to the group of chemical compounds known as heterocycles. It can be synthesized by reacting 9-fluorenone with hydrazine. The synthesis proceeds via an intramolecular hydrogen transfer reaction, which forms an unsymmetrical aldehyde. This aldehyde is oxidized to form the corresponding hydrazone through protonation and subsequent attack of a nitrogen nucleophile. Hydrazones are important for their antimicrobial properties and are used in the treatment of bacterial infections such as tuberculosis and leprosy. They are also used in the production of dyes and pharmaceuticals. The mechanism for this reaction involves the formation of an intermediate carbocation, followed by deprotonation to form the final product.
Formula:C13H10N2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:194.23 g/molN-[(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 product1-(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.
Formula:C17H18F2N2Purity:Min. 95%Molecular weight:288.34 g/molRef: 3D-FD55069
Discontinued product3-Iodo-L-tyrosine
CAS:Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H10INO3Purity:Min. 96.0 Area-%Color and Shape:PowderMolecular weight:307.09 g/molRef: 3D-FI12110
Discontinued product(Beta-Asp5)-delta-Sleep Inducing Peptide trifluoroacetate salt
CAS:(Beta-Asp5)-delta-Sleep Inducing Peptide is a synthetic molecule that has been shown to be an atypical compound. It is a fragment of the natural sleep-inducing peptide, which is also called clostridium sporogenes. The fragment was synthesized and found to have similar properties and structures as the natural form. The fragment is labile in neutral or acidic solution, but stable in basic conditions. (Beta-Asp5)-delta-Sleep Inducing Peptide can be used for the detection of methyltransferase activity, by using it as a substrate for methylation reactions and measuring the rate of spontaneous desorption from a matrix. This compound can also be used for proteomic studies by using matrix-assisted laser desorption ionization time-of-flight mass spectrometry (MALDI TOF MS) techniques.
Formula:C35H48N10O15Purity:Min. 95%Molecular weight:848.81 g/molRef: 3D-FA108705
Discontinued productTIP-39 trifluoroacetate salt
CAS:Please enquire for more information about TIP-39 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C202H325N61O54SPurity:Min. 95%Molecular weight:4,504.19 g/molRef: 3D-FT109386
Discontinued product3-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.
Formula:C12H12O4F2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:258.22 g/molDynorphin A (1-13) amide trifluoroacetate salt
CAS:Please enquire for more information about Dynorphin A (1-13) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C75H127N25O14Purity:Min. 95%Molecular weight:1,602.97 g/molRef: 3D-FD110159
Discontinued product(Pen 5)-Urotensin II (4-11) (human) trifluoroacetate salt
CAS:Please enquire for more information about (Pen 5)-Urotensin II (4-11) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C52H68N10O12S2Purity:Min. 95%Molecular weight:1,089.29 g/molRef: 3D-FP109652
Discontinued product(2-Chlorophenyl)diphenylmethanol
CAS:2-Chlorophenyl)diphenylmethanol is an antifungal drug that blocks the function of a calcium ionophore in fungal cells. It has been shown to be effective against a variety of filamentous fungi, including Aspergillus fumigatus, Candida albicans, and Trichosporon cutaneum. This drug is used as a topical antifungal agent for treatment of skin infections caused by these fungi. 2-Chlorophenyl)diphenylmethanol has been shown to have anti-inflammatory properties in animal models of kidney fibrosis and cell binding. Clinical data suggests that it can be used for the prevention or treatment of stem cell transplantation complications such as graft versus host disease and leukemia.
Formula:C19H15ClOPurity:Min. 95%Color and Shape:PowderMolecular weight:294.77 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/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:C56H76N18O9S2Purity:Min. 95%Molecular weight:1,209.45 g/molRef: 3D-FD109415
Discontinued product3-Fluoro-2-nitrobenzaldehyde
CAS:3-Fluoro-2-nitrobenzaldehyde is a pyridine derivative that has been used in the synthesis of a number of important heterocyclic compounds. This compound can be prepared by reacting 3,4-dichloroaniline with nitrous acid and then hydrolyzing the resulting 3-chloroquinoline with hydrochloric acid. The reaction yields anilines and quinolines in regiospecifically, as well as formylation, cyclisation, and condensation products. It is also capable of aromatisation reactions with benzene to produce benzofuran derivatives.
Formula:C7H4FNO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:169.11 g/molRef: 3D-FF67734
Discontinued productZ-Arg-AMC hydrochloride salt
CAS:Z-Arg-AMC hydrochloride salt is a proteolytic agent that inhibits serine proteases. It can be used to study the biological function of proteases and as a tool in the kinetic analysis of protease activity. Z-Arg-AMC hydrochloride salt has been shown to inhibit trypsin, chymotrypsin, and elastase enzymes at nanomolar concentrations. This compound also inhibits human pathogens such as enterovirus 71 and herpes simplex virus type 1, which are associated with severe disease symptoms. The structural analysis of Z-Arg-AMC hydrochloride salt has shown it to be a racemic mixture of L-Arginine and D-Arginine with an average molecular weight of 313.5 Da.
Formula:C24H27N5O5Purity:Min. 95%Molecular weight:465.5 g/molRef: 3D-FA110490
Discontinued product(Phenylac 1,D-Tyr(Et)2,Lys6,Arg8,des-Gly9)-Vasopressin trifluoroacetate salt
CAS:Please enquire for more information about (Phenylac 1,D-Tyr(Et)2,Lys6,Arg8,des-Gly9)-Vasopressin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C54H76N14O11Purity:Min. 95%Molecular weight:1,097.27 g/molRef: 3D-FP108915
Discontinued product4-Bromoisoindoline hydrochloride
CAS:4-Bromoisoindoline hydrochloride (BII) is a chemical compound that can be used as a building block for making other chemicals. It can also be used to make research chemicals or as a reaction component in the synthesis of other compounds. It has been shown to be an effective reagent and is useful for the production of fine chemicals with high purity.
Formula:C8H9BrClNPurity:Min. 95%Color and Shape:PowderMolecular weight:234.52 g/mol(±)-DOI Hydrochloride
CAS:Controlled Product(±)-DoiHydrochloride is a serotonergic drug that belongs to the group of serotonin reuptake inhibitors. It affects the serotonergic system by inhibiting serotonin reuptake, which leads to increased synaptic concentrations of serotonin. This in turn activates signal pathways and increases levels of dopamine, norepinephrine, and epinephrine. (±)-DoiHydrochloride has antioxidative properties and can be used for the treatment of chronic schizophrenia. It was shown to be effective in patients with atrial fibrillation who were not responding well to other treatments.
Formula:C11H16INO2•HClPurity:Min. 95%Molecular weight:357.62 g/mol2-Aminoacetophenone hydrochloride
CAS:Controlled Product2-Aminoacetophenone hydrochloride is a chemical compound that is used in analytical chemistry as a reagent for the determination of protein and amino acid concentrations. This reagent can be prepared in various forms, depending on the type of analysis being performed. 2-Aminoacetophenone hydrochloride is used to determine the concentration of free amino acids in a sample by binding to it. It can also be used for determining the concentration of bound amino acids by reacting with them with hydrochloric acid. 2-Aminoacetophenone hydrochloride is an excellent substrate for matrix effect, which may cause errors in measurement due to interference from other substances present in the sample. The use of light exposure reduces this problem by removing interfering substances from the sample.
Formula:C8H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:171.62 g/molRef: 3D-FA158319
Discontinued product4-(Bromomethyl)-3-chlorobenzonitrile
CAS:4-(Bromomethyl)-3-chlorobenzonitrile is a radioactive compound that has no specific use. It is used for the production of butylamino, which is a precursor to various other compounds. 4-(Bromomethyl)-3-chlorobenzonitrile can be used as an unlabelled replacement for any other radioactive compound in a laboratory setting.
Formula:C8H5BrClNPurity:Min. 95%Color and Shape:SolidMolecular weight:230.49 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
Formula:C98H132N20O20S4Purity:Min. 95%Molecular weight:2,038.48 g/molRef: 3D-FO110074
Discontinued product(D-Pen 2,p-chloro-Phe4,D-Pen 5)-Enkephalin
CAS:D-Pen 2,p-chloro-Phe4,D-Pen 5)-Enkephalin H-Tyr-D-Pen-Gly-p-chloro-Phe-D-Pen (Disulfide bond) is a peptide that belongs to the family of opioid drugs. It has low potency and is used in pharmacological studies as a nonselective antagonist of δ-, μ-, and κ-(kappa) receptors. This drug blocks pain by binding to the same receptor sites that are activated by endogenous opioids and has been shown to be effective against both inflammatory and neuropathic pain. DPDPE has also been shown to have a high safety profile with minimal side effects.
Formula:C30H38ClN5O7S2Purity:Min. 95%Molecular weight:680.24 g/molRef: 3D-FP110360
Discontinued product4-Chlorophenyl-2-pyridinylmethanol
CAS:Please enquire for more information about 4-Chlorophenyl-2-pyridinylmethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H10ClNOPurity:Min. 95%Molecular weight:219.67 g/molH-2,5-Diiodo-His-OH·HCl
CAS:Please enquire for more information about H-2,5-Diiodo-His-OH·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H7I2N3O2·HClPurity:Min. 95%Molecular weight:443.41 g/molRef: 3D-FD107915
Discontinued productXenopsin-Related Peptide 1 (XP-1) trifluoroacetate salt
CAS:Xenopsin-related peptide 1 (XP-1) is a synthetic peptide that has been shown to bind to the neurotensin receptor. XP-1 is expressed in gastrointestinal tissues and has been found to modulate intestinal motility, as well as glucose homeostasis. It also has immunohistochemical staining for pancreatic tissues and vasoactive intestinal polypeptide, which are both involved in glucose control. XP-1 can reduce high plasma concentrations of glucose by stimulating the pancreas and lowering the release of glucagon from the α cells of the pancreas. The function of XP-1 is not yet fully understood, but it may have potential therapeutic effects on diabetes mellitus type 2.Formula:C51H79N15O9Purity:Min. 95%Molecular weight:1,046.27 g/molRef: 3D-FX110420
Discontinued productH-Cys(NPys)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2 trifluoroacetate salt
CAS:Please enquire for more information about H-Cys(NPys)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C62H118N40O12S2Purity:Min. 95%Molecular weight:1,679.99 g/molRef: 3D-FC110138
Discontinued productTrityl 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/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 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/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/molZinc 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/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.
Formula:C5H8FNOPurity:Min. 95%Molecular weight:117.12 g/molRef: 3D-FF80270
Discontinued productTriethyloxonium 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 product
