
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
4-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.
Formula:C4H5IN2Purity:Min. 95%Molecular weight:208 g/molRef: 3D-FI140075
Discontinued product4-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.
Formula:C3H2BrN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:191.97 g/molAdrenomedullin 5 (primate) trifluoroacetate salt
CAS:Please enquire for more information about Adrenomedullin 5 (primate) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C253H394N82O71S2Purity:Min. 95%Molecular weight:5,784.48 g/molRef: 3D-FA109901
Discontinued productZ-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt
CAS:Please enquire for more information about Z-Val-Arg-Pro-DL-Arg-fluoromethylketone trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H49FN10O6Purity:Min. 95%Molecular weight:676.78 g/molRef: 3D-FV111123
Discontinued product(±)-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/mol(D-Ser4)-LHRH trifluoroacetate salt
CAS:Please enquire for more information about (D-Ser4)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C55H75N17O13Purity:Min. 95%Molecular weight:1,182.29 g/molRef: 3D-FS109340
Discontinued productAmyloid beta-Protein (1-42) (scrambled) trifluoroacetate salt
CAS:Please enquire for more information about Amyloid beta-Protein (1-42) (scrambled) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C203H311N55O60SPurity:Min. 95%Molecular weight:4,514.04 g/molRef: 3D-FA110090
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(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 productpTH (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
Formula:C406H670N122O126S3Purity:Min. 95%Molecular weight:9,372.61 g/molRef: 3D-FP109826
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 product8-Chloroimidazo[1,2-a]pyrazine
CAS:Please enquire for more information about 8-Chloroimidazo[1,2-a]pyrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 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 pageFormula:C63H84N20O13Purity:Min. 95%Molecular weight:1,329.47 g/molRef: 3D-FA109005
Discontinued productNeuropeptide 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 product(Pro34)-Neuropeptide Y (porcine) trifluoroacetate salt
CAS:Please enquire for more information about (Pro34)-Neuropeptide Y (porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C190H286N54O56Purity:Min. 95%Molecular weight:4,222.63 g/molRef: 3D-FP110325
Discontinued productNeuropeptide gamma trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C99H158N34O29SPurity:Min. 95%Molecular weight:2,320.59 g/molRef: 3D-FN110111
Discontinued productNeurokinin 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 productDiisopropylsilyl 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 productPAR-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 productPotassium 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/mol1-Bromo-3,3-dimethylbutane
CAS:1-Bromo-3,3-dimethylbutane is an alkali metal compound that can be used as a substitute for ethylene. It is expressed in the liquid phase and reacts with halogens to form reactive intermediates. These reactive intermediates react with other molecules to cause bond cleavage. The reaction time is dependent on the temperature of the system. 1-Bromo-3,3-dimethylbutane has three isomers that are formed during the reaction: 2-, 3-, and 4-bromohexane. The mechanism for this reaction involves a single electron transfer from one molecule to another, which causes a series of reactions that leads to the formation of 1-bromo-3,3-dimethylbutane. This process occurs spontaneously due to irradiation by ultraviolet light or electron beams.
Formula:C6H13BrPurity:Min. 95%Molecular weight:165.07 g/molAtrial Natriuretic Factor (1-28) (human) hydrochloride salt
CAS:Controlled ProductPlease enquire for more information about Atrial Natriuretic Factor (1-28) (human) hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C127H203N45O39S3Purity:Min. 95%Molecular weight:3,080.45 g/molRef: 3D-FA110233
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/molDesfluoromethyl fluticasone propionate disulfide
CAS:Please enquire for more information about Desfluoromethyl fluticasone propionate disulfide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C48H58F4O10S2Purity:Min. 95%Color and Shape:PowderMolecular weight:935.09 g/molRef: 3D-FD91086
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 product2,2-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 pageFormula:C7H5BF2O4Purity:Min. 95%Molecular weight:201.92 g/molRef: 3D-FD89242
Discontinued product3-Bromo-6-methylpicolinic acid
CAS:Please enquire for more information about 3-Bromo-6-methylpicolinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H6BrNO2Purity:Min. 95%Molecular weight:252.49 g/molRef: 3D-FB46394
Discontinued productMCH (salmon) trifluoroacetate salt
CAS:Trifluoroacetate salt
Formula:C89H139N27O24S4Purity:Min. 95%Molecular weight:2,099.49 g/molRef: 3D-FM110322
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 product(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 product(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 pageFormula:C61H86N16O13Purity:Min. 95%Molecular weight:1,251.44 g/molRef: 3D-FD109745
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/mol3-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/molAngiotensin 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/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/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/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/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 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 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/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 product2,3-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
