
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
(Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt
CAS:Please enquire for more information about (Deamino-Phe19,D-Ala24,D-Pro26-psi(CH2NH)Phe27)-GRP (19-27) (human, porcine, canine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C57H72N14O8Purity:Min. 95%Molecular weight:1,081.27 g/molRef: 3D-FD108769
Discontinued product1-Bromo-4-chlorobutane
CAS:1-Bromo-4-chlorobutane, also known as 4-bromo-1-chlorobutane, is a chemical compound with the molecular formula C6H5BrCl. It is a member of the group p2 of the periodic table and has been shown to be carcinogenic in animal studies. The compound is also used as an intermediate in the synthesis of other chemicals such as p-hydroxybenzoic acid. 1-Bromo-4-chlorobutane is used for treating infectious diseases such as malaria by interfering with purine metabolism. It can be administered orally or intravenously and has low bioavailability due to its rapid hydrolysis in the gastrointestinal tract.
Formula:C4H8BrClPurity:Min. 95%Molecular weight:171.46 g/molRef: 3D-FB00908
Discontinued productBradykinin-Like Neuropeptide (Aplysia californica) trifluoroacetate salt
CAS:Please enquire for more information about Bradykinin-Like Neuropeptide (Aplysia californica) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C53H98N24O14SPurity:Min. 95%Molecular weight:1,327.56 g/molRef: 3D-FB108499
Discontinued product4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
CAS:4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one is a chemical reagent that is used for the debromination of ethyl cyanoacetate. The nucleophilic nature of the hydroxyl group in the target compound makes it an efficient substrate for this reaction. This reagent can be used to synthesize ramelteon which is a drug approved by the U.S. Food and Drug Administration (FDA) for insomnia treatment. This high yield synthesis highlights 4,5-dibromo-1,2,6,7-tertahydro-8H-indeno[5,4b]furan-8one's usefulness as a debrominating agent.
Formula:C11H8Br2O2Purity:Min. 95%Molecular weight:331.99 g/molRef: 3D-FD21568
Discontinued product3-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.
Formula:C7H8ClNO3Purity:Min. 95%Molecular weight:189.6 g/moltert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate
CAS:Please enquire for more information about tert-Butyl6-[(1e)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-di oxane-4-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C29H40FN3O6SPurity:Min. 95%Molecular weight:577.71 g/molPAR-2 (1-6) amide (human) trifluoroacetate salt
CAS:PAR-2 (1-6) amide (human) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Lys-Val-NH2 trifluoroacetate salt is a protease inhibitor that inhibits the activity of PAR2, a protein receptor. PAR2 is implicated in cancer and inflammation. It has been shown to inhibit growth factor signaling, as well as activate toll-like receptor 4 and other inflammatory pathways. PAR2 inhibition has also been studied in vivo and found to be effective in treating wild type mice with melanoma cells. In vitro studies have shown that PAR2 inhibition by PAR 2 (1-6) amide (human) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Lys-Val NH2 trifluoroacetate salt blocks the production of tumour necrosis factor alpha and interleukin 6.Formula:C28H54N8O7Purity:Min. 95%Molecular weight:614.78 g/molRef: 3D-FP109317
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 productNeuropeptide EI (human, mouse, rat) trifluoroacetate salt
CAS:Neuropeptide EI is a cyclic peptide that has been shown to have receptor activity in the caudate putamen, as well as locomotor activity and metabolic rate. Neuropeptide EI has also been shown to inhibit lymphatic vessels and amide sequences in fat cells. It has been shown to have various biological functions, such as an anti-inflammatory agent, an analgesic, and a chemotherapeutic agent. It is active against cancer cells and autoimmune diseases, but is inactive against bacteria.
Formula:C63H98N16O23Purity:Min. 95%Molecular weight:1,447.55 g/molRef: 3D-FN108663
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/mol9-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/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
Formula:C126H190N34O35SPurity:Min. 95%Molecular weight:2,773.13 g/molRef: 3D-FB109810
Discontinued productH-Tyr-Cys-Phe-Ala-Trp-Lys-Thr-Phe-Cys-OH trifluoroacetate salt (Disulfide bond)
CAS:Please enquire for more information about H-Tyr-Cys-Phe-Ala-Trp-Lys-Thr-Phe-Cys-OH trifluoroacetate salt (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C57H71N11O12S2Purity:Min. 95%Molecular weight:1,166.37 g/molRef: 3D-FT109717
Discontinued productH-Met-Cys-Glu-Lys-OH trifluoroacetate salt
CAS:Please enquire for more information about H-Met-Cys-Glu-Lys-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H35N5O7S2Purity:Min. 95%Molecular weight:509.64 g/molRef: 3D-FM109242
Discontinued product2-Chloro-3,5-dinitrobenzotrifluoride
CAS:2-Chloro-3,5-dinitrobenzotrifluoride is a chemical compound that is used as an intermediate in the synthesis of dyes and pharmaceuticals. It reacts with nitrous acid to form 2-chloro-3,5-dinitrobenzoic acid. The hydrogen bond between the hydroxyl group and the chlorine atom in this compound is weak, which leads to a constant value for its spectrometer. This chemical compound has photophysical properties that are dependent on the concentration of solutes. When it is mixed with other solutes such as potassium ion or sulfoxide, it can produce isomers. This chemical compound can be refluxed in a neutral pH environment to form anilines and acetonitrile, two compounds that are important for organic synthesis.
Formula:C7H2ClF3N2O4Purity:Min. 95%Color and Shape:Light (Or Pale) Yellow To Yellow SolidMolecular weight:270.55 g/mol(Sar 1,Ile4·8)-Angiotensin II trifluoroacetate salt
CAS:Please enquire for more information about (Sar 1,Ile4·8)-Angiotensin II trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C43H75N13O9Purity:Min. 95%Molecular weight:918.14 g/molRef: 3D-FS109771
Discontinued productH-Arg-Arg-Arg-Arg-OH trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C24H50N16O5Purity:Min. 95%Molecular weight:642.76 g/molRef: 3D-FA109279
Discontinued product(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
Formula:C76H104N18O19S2Purity:Min. 95%Molecular weight:1,637.88 g/molRef: 3D-FT108921
Discontinued product4-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/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.
Formula:C12H12O4F2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:258.22 g/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.
Formula:C4H4ClN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:145.55 g/molRef: 3D-FA35262
Discontinued product(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
Formula:C55H75N17O13Purity:Min. 95%Molecular weight:1,182.29 g/molRef: 3D-FS109340
Discontinued productFluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone
CAS:Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-His-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C45H47FN6O14Purity:Min. 95%Molecular weight:914.89 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C127H205N37O40Purity:Min. 95%Molecular weight:2,890.21 g/molRef: 3D-FA109403
Discontinued productPeptide YY (13-36) (canine, mouse, porcine, rat) trifluoroacetate salt
CAS:Please enquire for more information about Peptide YY (13-36) (canine, mouse, porcine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C135H209N41O38Purity:Min. 95%Molecular weight:3,014.36 g/molRef: 3D-FP110395
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/molPHM-27 (human) trifluoroacetate salt
CAS:PHM-27 is a human protein that contains a c-terminal histidine and n-terminal lysine. It contains an amino acid composition of histidine, valine, alanine, aspartic acid, glycine, serine, threonine, arginine, and methionine. PHM-27 is present in the cardiovascular system, nervous system, gastrointestinal system, and respiratory system. It has been shown to be involved in the synthesis of peptides important for blood clotting.
Formula:C135H214N34O40SPurity:Min. 95%Molecular weight:2,985.41 g/molRef: 3D-FP109808
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 productBNP-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
Formula:C209H354N70O63S2Purity:Min. 95%Molecular weight:4,919.61 g/molRef: 3D-FB110157
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 product2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol
CAS:2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is a chemical that is used for the detection of hydrochloric acid in water vapor. It reacts with zirconium oxide, which generates a red fluorescing complex. The reaction can be detected by using a fluorescence spectrometer with a test sample. 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol is also used to detect the presence of nitrogen atoms and sodium citrate in samples by reacting with them. This chemical reacts with an acid complex to form stable complexes. The analytical method is based on measuring the redox potential of this reaction. The flow system of this technique allows for dehydration of dehydroascorbic acid (DHA).
Formula:C15H17BrN4OPurity:Min. 95%Color and Shape:PowderMolecular weight:349.23 g/molNeuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt
Please enquire for more information about Neuropeptide Y-Lys(biotinyl) (free acid) (human, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C205H310N58O61S2Purity:Min. 95%Molecular weight:4,627.14 g/molRef: 3D-FN110180
Discontinued product3,5-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.
Formula:C9H11O2BrPurity:Min. 94%Color and Shape:PowderMolecular weight:231.09 g/molRef: 3D-FD12590
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 productS-(-)-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/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.
Formula:C7H3Cl3OPurity:Min. 95%Color and Shape:PowderMolecular weight:209.46 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/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 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/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
