
Organic Halides
Subcategories of "Organic Halides"
Found 20442 products of "Organic Halides"
5-(Aminomethyl)isoindolin-1-one Hydrochloride
CAS:Controlled ProductFormula:C9H10N2O•(HCl)Color and Shape:NeatMolecular weight:198.055994-Fluoro-3-nitrobenzenesulfonyl chloride
CAS:Controlled ProductApplications 4-Fluoro-3-nitrobenzenesulfonyl chloride is a used in the preparation of potent Bcl-2/Bcl-xL inhibitors with strong in vivo antitumor activity.
References Zhou, Haibin., et al.: J. Med. Chem., 55, 6149 (2012);Formula:C6H3ClFNO4SColor and Shape:NeatMolecular weight:239.61Ethyl 8-Bromooctanoate
CAS:Controlled ProductApplications Ethyl 8-bromooctanoate is a useful research reagent for organic synthesis and other chemical processes.
References Shao, M., et al.: Bioorg. Med. Chem. Lett., 27, 4051 (2017); Wang, L., et al.: Chin. J. Chem., 32, 157 (2014)Formula:C10H19BrO2Color and Shape:NeatMolecular weight:251.164-Amino-2-(methoxymethyl)phenol Hydrochloride
CAS:Controlled ProductFormula:C8H11NO2·ClHColor and Shape:NeatMolecular weight:189.639(±)-Tetrahydroxypavinane Hydrochloride
CAS:Controlled ProductStability Hygroscopic
Applications (±)-Tetrahydroxypavinane Hydrochloride is a useful synthetic intermediate.Formula:C16H15NO4•HClColor and Shape:NeatMolecular weight:321.759,12-Diiodo-1,2-carborane
CAS:Controlled ProductPlease enquire for more information about 9,12-Diiodo-1,2-carborane including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:I2C2B10H10Purity:Min. 95%Molecular weight:396.02 g/mol3,5-Bis(trifluoromethyl)pyrazole
CAS:3,5-Bis(trifluoromethyl)pyrazole is a pyrazole derivative that can be used in coordination chemistry. It has been shown to act as a ligand for the copper oxide ion channel. The binding of 3,5-bis(trifluoromethyl)pyrazole to the copper oxide ion channel leads to an increase in the amount of Ca2+ ions that enter the cell. This compound has also been shown to inhibit the activity of x-ray crystal structures and cation channels with nanomolar concentrations. These properties make 3,5-bis(trifluoromethyl)pyrazole an effective agent for treating various diseases like cancer, Alzheimer's disease, and epilepsy.Formula:C5H2F6N2Purity:Min. 95%Molecular weight:204.07 g/mol2-Bromo-D-phenylalanine
CAS:2-Bromo-D-phenylalanine is a precursor of l-DOPA, which is an amino acid that is used in the synthesis of dopamine. It is also used as a diagnostic agent for bladder cancer, where it is taken up by bladder cells and converted to radioactive 2-bromo-3′-deoxyuridine. This radioactive compound can be detected with a high performance liquid chromatography (HPLC) system. In addition, 2-Bromo-D-phenylalanine has been shown to inhibit the acid transporter in tumor cells, making it useful as an oncologic drug. 2 bromo d phenylalanine inhibits the acid transporter in tumor cells, making it useful as an oncologic drug
Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:244.09 g/mol(-)-2β-Carbomethoxy-3β-(4-iodophenyl)nortropane
CAS:Controlled Product(-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a serotonin agonist that has been shown to be effective in the treatment of dysthymia and depression in women. It is a serotonergic agent that binds to serotonin receptors, as well as dopamine receptors, which are involved in the regulation of mood. (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane inhibits the reuptake of serotonin, which leads to an increase in the extracellular concentration of serotonin. This agent also has alkylation properties and can form adducts with thiol groups on proteins, such as 5-HT receptors. A positron emission tomography (PET) study found that (-)-2b-Carbomethoxy-3b-(4-iodophenyl)nortropane is a potent radiotracer for mapping the serotonin transporter systemFormula:C15H18INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:371.21 g/molHeptadecafluorooctanesulfonic acid potassium
CAS:Please enquire for more information about Heptadecafluorooctanesulfonic acid potassium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8HF17O3S•KPurity:Min. 95%Color and Shape:PowderMolecular weight:539.23 g/mol1-(2-Chlorobenzyl)piperazine
CAS:Controlled Product1-(2-Chlorobenzyl)piperazine is a drug that binds to the adenosine receptor with high affinity. It has been shown to produce a bell-shaped dose-response curve, meaning that at low doses it increases the activity of adenosine receptors and at high doses it decreases the activity of these receptors. 1-(2-Chlorobenzyl)piperazine is an atypical agonist for this receptor because it does not have the typical skeleton structure of other drugs that bind to this receptor. It is also used as a research tool in assays to study the effects of drugs on adenosine receptors.Formula:C11H15ClN2Purity:Min. 95%Molecular weight:210.7 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Controlled ProductPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H11NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.65 g/mol1-(4-Bromo-2,5-dimethoxybenzyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(4-Bromo-2,5-dimethoxybenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C13H19BrN2O2Purity:Min. 95%Molecular weight:315.21 g/mol4-Bromo-2-fluoro-6-(trifluoromethyl)aniline
CAS:Please enquire for more information about 4-Bromo-2-fluoro-6-(trifluoromethyl)aniline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H4BrF4NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:258.01 g/mol1-(3-Bromobenzyl)piperazine
CAS:Controlled ProductPlease enquire for more information about 1-(3-Bromobenzyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H15BrN2Purity:Min. 95%Molecular weight:255.15 g/mol3-(2-Bromoacetyl)-2H-chromen-2-one
CAS:3-(2-Bromoacetyl)-2H-chromen-2-one is a compound that has been shown to inhibit the growth of human liver cancer cells and has been used in the treatment of some cancers. 3-(2-Bromoacetyl)-2H-chromen-2-one is a nucleophile, which reacts with electrophiles, such as 2Nal, to form an intermediate covalent bond. The reaction mechanism for this process involves a nucleophilic substitution reaction, where one atom (the nucleophile) attacks another atom (the electrophile) from the side opposite its electron cloud. This process results in the formation of a covalent bond between the two atoms and the release of water. 3-(2-Bromoacetyl)-2H-chromen-2one was found to be effective against Streptococcus faecalis and other bacteria after being tested in vitro with these organisms. In addition to beingFormula:C11H7BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:267.08 g/molBistrifluoromethanesulfonimide
CAS:Bistrifluoromethanesulfonimide is a cationic ionic liquid that has been shown to have a high thermal expansion coefficient. It has been used in the synthesis of copper chloride and as an electrolyte for electrochemical impedance spectroscopy. The solubility of bistrifluoromethanesulfonimide can be increased by adding lithium ions, which results in a higher activation energy for intramolecular hydrogen bonding interactions. Bistrifluoromethanesulfonimide can also be used as a surfactant in the synthesis of ionic liquids through the addition of sodium dodecyl sulfate, which leads to hydrogen bonding interactions with other molecules.Formula:C2HF6NO4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:281.16 g/mol2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide
CAS:Controlled ProductPlease enquire for more information about 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H9BrN2Purity:Min. 95%Molecular weight:225.09 g/molPyrrolidone hydrotribromide
CAS:Pyrrolidone hydrotribromide is a compound that has been used as a solvent in the production of trifluoroacetic acid. It is also used to synthesize β-unsaturated ketones and methyl ketones, which are often found in perfumes. Pyrrolidone hydrotribromide has been shown to inhibit melanocortin-1 receptor (MC1R), which is involved in the development of cancer. This inhibition may be due to its ability to interact with the c1-6 alkyl group on MC1R and disrupt hydrogen bonding between this group and the benzyl group on the melanocortin molecule.Formula:C12H22Br3N3O3Purity:Min. 95%Molecular weight:496.03 g/molChloromethyl ethyl ether
CAS:Chloromethyl ethyl ether is a trifluoroacetic acid derivative that is used as a solvent. It reacts with radiation and forms the highly reactive hydroxyl radical. Chloromethyl ethyl ether can be used to destroy brain infarction from radiation treatment, although it has no use in clinical medicine. Chloromethyl ethyl ether also has high values for transport properties and is resistant to hydrolysis by acids. This compound is synthesized by reacting chloroethanol with methyl chloroformate in the presence of hydrochloric acid. The biological properties of chloromethyl ethyl ether are not well understood; however, it has been shown to bind with receptors on cells and inhibit protein synthesis.Formula:C3H7ClOPurity:Min. 95%Molecular weight:94.54 g/mol

