
Organic Halides
In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.
Subcategories of "Organic Halides"
Found 20437 products of "Organic Halides"
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Dimethyl 5-[(2-chloropropanoyl)amino]isophthalate
CAS:<p>Please enquire for more information about Dimethyl 5-[(2-chloropropanoyl)amino]isophthalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H14ClNO5Purity:Min. 95%Molecular weight:299.71 g/molN-(3,5-bis(trifluoromethyl)phenyl)-2-pyrimidin-2-ylthioethanamide
CAS:<p>Please enquire for more information about N-(3,5-bis(trifluoromethyl)phenyl)-2-pyrimidin-2-ylthioethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(4-(Trifluoromethoxy)phenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-(4-(Trifluoromethoxy)phenyl)-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10F3NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:293.26 g/mol4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea
CAS:<p>Please enquire for more information about 4-(5-(Trifluoromethyl)-2-pyridyloxy)phenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Bromobenzenesulphonylacetonitrile
CAS:<p>Please enquire for more information about 4-Bromobenzenesulphonylacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6BrNO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:260.11 g/mol2-amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:<p>2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile is a benzene molecule with the molecular formula C9H6ClN. The compound is a supramolecular system that has two planar benzene rings and three chains containing hydrogen bonds. The puckering of the molecule can be described as coplanar and dimers are possible. The dihedral angle is zero degrees and there are no hydrogen bonds between the rings or between the chains.</p>Formula:C18H17ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:328.79 g/mol2-Chloro-N-(4-((isopropyl)phenylamino)phenyl)propanamide
<p>Please enquire for more information about 2-Chloro-N-(4-((isopropyl)phenylamino)phenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-((2-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-((2-Fluorophenyl)amino)-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7FN2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol2-((2-Fluorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 2-((2-Fluorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-(2-Bromo-4-fluorophenyl)-2-chloroacetamide
CAS:<p>N-(2-bromo-4-fluorophenyl)-2-chloroacetamide is a chemical compound that has shown the ability to inhibit the growth of phytopathogens, such as fungi and bacteria. It reacts with potassium in a low temperature dropwise acetonitrile solution to form potassium carbonate. The reaction is exothermic, so it should be cooled to avoid overheating. This chemical should not be mixed with any other chemicals because it may react violently, or it may react with other chemicals to produce toxic gases. It also inhibits the growth of weed seeds and can be used as an herbicide.</p>Formula:C8H6BrClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:266.49 g/molN-(3-Hydroxyphenyl)-2-chloropropanamide
<p>Please enquire for more information about N-(3-Hydroxyphenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-chloro-N-(4-(1,2,4-triazol-1-yl)phenyl)propanamide
CAS:<p>Please enquire for more information about 2-chloro-N-(4-(1,2,4-triazol-1-yl)phenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea
CAS:<p>Please enquire for more information about 1-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-chlorophenylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Chloro-N-(2,6-dichlorophenyl)propanamide
CAS:<p>2-Chloro-N-(2,6-dichlorophenyl)propanamide is a reagent that can be used to generate benzyl groups. This compound is an acid that has solvents such as chloroform, dichloromethane, and chlorobenzene. It also has a nuclear resonance spectrum with an acidic conformation in the region of 2.8 ppm. The hydroxyl group on the aromatic ring of the molecule resonates at 3.4 ppm and the hydroxy groups on the side chain resonate at 4.5 ppm. Parameters for this compound are determined by hydrogen bonding which can be seen in its quadrupole coupling constant at 11.3 Hz and its dipole moment at 1.5 D.</p>Formula:C9H8Cl3NOPurity:Min. 95%Molecular weight:252.52 g/mol3-Chloro-N-(2-indol-3-ylethyl)propanamide
CAS:<p>Please enquire for more information about 3-Chloro-N-(2-indol-3-ylethyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:250.72 g/mol(3-chloro-5-(trifluoromethyl)(2-pyridyl))thiocarboxamidine, hydrochloride
CAS:<p>Please enquire for more information about (3-chloro-5-(trifluoromethyl)(2-pyridyl))thiocarboxamidine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2F3N3SPurity:Min. 95%Color and Shape:PowderMolecular weight:292.1 g/mol2-(Phenylsulfonyl)-3-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(Phenylsulfonyl)-3-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H13F3N2O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:430.4 g/mol4-(4-((3-(trifluoromethyl)phenyl)amino)-3,5-thiazolyl)benzene-1,2-diol, hydrochloride
CAS:<p>Please enquire for more information about 4-(4-((3-(trifluoromethyl)phenyl)amino)-3,5-thiazolyl)benzene-1,2-diol, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H11F3N2O2S·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:388.79 g/mol2-(2,4-Dichlorophenoxy)acetohydrazide
CAS:<p>2-(2,4-Dichlorophenoxy)acetohydrazide (2,4-DAH) is a phenacyl analogue that has been shown to have anti-cancer and anti-inflammatory activities. It inhibits the cyclooxygenase enzyme, which is involved in the synthesis of prostaglandins. This inhibition leads to a decrease in production of inflammatory mediators such as prostaglandin E2 and leukotriene B4. 2,4-DAH also potently inhibits human fibroblast cells and cancer cells with IC50 values of 3.7 μM and 10 μM respectively. The most common side effects are nausea, vomiting, headache, dizziness, lightheadedness, and diarrhea.</p>Formula:C8H8Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:235.07 g/mol4-(4-Trifluoromethylphenyl)thiazol-2-ylamine
CAS:<p>Please enquire for more information about 4-(4-Trifluoromethylphenyl)thiazol-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7F3N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:244.24 g/mol
