
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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2-Nitro-5-(trifluoromethyl)aniline
CAS:Controlled Product<p>Applications 2-Nitro-5-(trifluoromethyl)aniline is a reagent in the synthesis of benzo[d]imidazole derivatives which has vasorelaxant activity and antihypertensive effects.<br>References Navarrete-Vazquez, G., et al.: Bioorg. Med. Chem., 18, 3985 (2010);<br></p>Formula:C7H5F3N2O2Color and Shape:NeatMolecular weight:206.1222-[(4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic Acid
CAS:Controlled ProductFormula:C8H5ClN2O3SColor and Shape:NeatMolecular weight:244.6552,2,2-Trifluoroethyl Trifluoroacetate
CAS:Controlled Product<p>Applications 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C4H2F6O2Color and Shape:NeatMolecular weight:196.054,5-Dichlorothiophene-2-carboxylic Acid
CAS:Controlled Product<p>Applications 4,5-Dichlorothiophene-2-carboxylic Acid is used in the preparation of compounds that have therapeutic BACE1 and BACE2 inhibitors which are used for the treatment of Alzheimer’s disease, type 2 diabetes and other metabolic disorders.<br>References Banner, D., et al.: PCT Int. Appl., 2011:1438553 (2013)<br></p>Formula:C5H2Cl2O2SColor and Shape:NeatMolecular weight:197.041-Bromophthalazine
CAS:Controlled ProductFormula:C8H5BrN2Color and Shape:NeatMolecular weight:209.0433-Chloro-2,6-dihydroxybenzoic Acid
CAS:Controlled ProductFormula:C7H5ClO4Color and Shape:NeatMolecular weight:188.572-Amino-2’-fluoro-5-bromobenzophenone
CAS:Controlled Product<p>Applications Intermeidate in the preparation of many GABA modulators<br>References Stafford, J., et al.: Bioorg. Med. Chem. Lett., 12, 3215 (2002), Fadeyi, O., et al.: Bioorg. Med. Chem. Lett., 18, 4172 (2008),<br></p>Formula:C13H9BrFNOColor and Shape:NeatMolecular weight:294.121,1,1-Trichloromethanesulfonic Acid 1,1'-Anhydride
CAS:Controlled Product<p>Applications 1,1,1-Trichloromethanesulfonic Acid 1,1'-Anhydride is a derivative of 1,1,1-Trichloromethanesulfonic Acid a very strong acid used in protonation reactions, and as a catalyst in esterifications.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Howells, R. et al.: Chem. Rev., 77, 69 (2006);<br></p>Formula:C2Cl6O5S2Color and Shape:NeatMolecular weight:380.872-Fluoro-5-(methylsulfonyl)benzoic Acid
CAS:Controlled ProductFormula:C8H7FO4SColor and Shape:NeatMolecular weight:218.2021-Bromo-2-fluorobenzene
CAS:Controlled Product<p>Applications 1-Bromo-2-fluorobenzene is used as a reagent in the synthesis of organic compounds inlcuding that of brominated N-arylated carbazoles which are widely useful in organic chemistry.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wang, L., Synthesis, pages ahead of print, (2015);<br></p>Formula:C6H4BrFColor and Shape:NeatMolecular weight:175.002,2-Bis(trifluoromethyl)cyclopropan-1-amine
CAS:Controlled ProductFormula:C5H5F6NColor and Shape:NeatMolecular weight:193.092-Bromo-4-thiazolesulfonyl chloride
CAS:Controlled Product<p>Applications 2-Bromo-4-thiazolesulfonyl chloride is a useful chemical for research.<br></p>Formula:C3HBrClNO2S2Color and Shape:NeatMolecular weight:262.5332-Chloro-1-phenylethan-1-amine Hydrochloride
CAS:Controlled ProductFormula:C8H10ClN·HClColor and Shape:NeatMolecular weight:192.0865-Aminopentanenitrile Hydrochloride
CAS:Controlled Product<p>Applications 5-Aminopentanenitrile Hydrochloride is a useful research chemical.<br></p>Formula:C5H10N2·HClColor and Shape:NeatMolecular weight:98.15 + 36.461-(Difluoromethyl)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzene
CAS:Controlled ProductFormula:C13H20F2OSiColor and Shape:NeatMolecular weight:258.385-Bromo-1,3,4-oxadiazole-2-acetic Acid
CAS:Controlled ProductFormula:C4H3BrN2O3Color and Shape:White To Off-WhiteMolecular weight:206.982Ethyl 2-Bromoethanesulfonate
CAS:Controlled Product<p>Applications Ethyl 2-bromoethanesulfonate is a useful reagent for the esterification of sulfonic acids.<br>References Etienne, A., et al.: Comptes Rendus Acad. Sci., 275, 633 (1972)<br></p>Formula:C4H9BrO3SColor and Shape:NeatMolecular weight:217.082Methyl 2-amino-4-bromo-5-chlorobenzoate
CAS:Controlled ProductFormula:C8H7BrClNO2Color and Shape:Neat2,2,2-Trifluoroethyl Formate
CAS:<p>Applications 2,2,2-Trifluoroethyl Formate acts as a reagent for the preparation of HCV NS5B inhibitor MK-3281, an inhibitor of hepatitis C virus.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Colarusso, S., et al.: Synlett, 11, 1527 (2011)<br></p>Formula:C3H3F3O2Color and Shape:NeatMolecular weight:128.05a,a,a-Trifluorotoluene
CAS:Controlled Product<p>Applications α,α,α-Trifluorotoluene, is used as a specialty solvent in organic synthesis and an intermediate in the production of pesticides and pharmaceuticals.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Skelly, P. D., et al.: Handbook for Critical Cleaning, 1, 191 (2011);<br></p>Formula:C7H5F3Color and Shape:ColourlessMolecular weight:146.111-Bromo-4-fluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
CAS:Controlled ProductFormula:C11H10BrFOColor and Shape:NeatMolecular weight:257.099Methyl 4-(Chloroformyl)butyrate
CAS:Controlled Product<p>Applications Methyl 4-(Chloroformyl)butyrate is used in the synthesis of Leukotriene B4, a proinflammatory agent produced from leukocytes.<br>References Crooks, S. et al.: Int. J. Biochem. Cell. Biol., 30, 173 (1998); Wenkert, E. et al.: J. Org. Chem., 55, 6203 (1990);<br></p>Formula:C6H9ClO3Color and Shape:NeatMolecular weight:164.59(S)-(-)-2-Chloropropionic Acid
CAS:Controlled Product<p>Applications (S)-(-)-2-Chloropropionic Acid (cas# 29617-66-1) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C3H5ClO2Color and Shape:NeatMolecular weight:108.521-Bromo-4-chlorobutane
CAS:Controlled Product<p>Applications 1-Bromo-4-chlorobutane is used as a reagent in the synthesis of a novel spirohydantoin derivative as a potent multireceptor-active antipsychotic and antidepressant agent.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Czopek, A., et al.: Bioorg. Med. Chem., 23, 3436 (2015)<br></p>Formula:C4H8BrClColor and Shape:NeatMolecular weight:171.46(Z)-Ethyl 4-(2-(tert-Butoxy)-2-oxoethoxy)-2-(2-chlorobenzylidene)-3-oxobutanoate
Controlled Product<p>Applications (Z)-Ethyl 4-(2-(tert-butoxy)-2-oxoethoxy)-2-(2-chlorobenzylidene)-3-oxobutanoate is an intermediate for the synthesis of O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine (D289480), which is the metablolite of Amlodipine (A633495), a long-acting calcium channel blocker that is commonly used as an anti-hypertensive in the treatment of cardiovascular conditions.<br>References Arrowsmith, J.E., et al.: J. Med. Chem., 29, 1696 (1986), Burges, R.A., et al.: J. Cardiovasc. Pharmacol., 9, 110 (1987), Haria, M., et al.: Drugs, 50, 560 (1995)<br></p>Formula:C19H23ClO6Color and Shape:NeatMolecular weight:382.8354-(4-Fluorophenyl)-4-oxobutanoic Acid
CAS:Controlled ProductFormula:C10H9FO3Color and Shape:Yellow To OrangeMolecular weight:196.175-Chloro-2-Thiophenecarbonyl Chloride (>90%)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 5-Chloro-2-Thiophenecarbonyl Chloride is a reagent in the synthesis of indolinyl-thiazole based inhibitors of cellular lipid uptake. Also used in the preparation of anticoagulants and such related promising drug candidates.<br>References Dockendorff, C. et al.: ACS Med. Chem. Lett.., 6, 375 (2015);<br></p>Formula:C5H2Cl2OSPurity:>90%Color and Shape:NeatMolecular weight:181.045-Bromo-2-fluoro-3-nitroaniline
CAS:Controlled ProductFormula:C6H4BrFN2O2Color and Shape:NeatMolecular weight:235.0115-Bromo-4-chloroisophthalic Acid
CAS:Controlled ProductFormula:C8H4BrClO4Color and Shape:NeatMolecular weight:279.472Isobutyryl Chloride
CAS:Controlled Product<p>Applications Isobutyryl chloride is a useful intermediate commonly used in synthetic chemistry. Isobutyryl chloride is also a potential inducer of pulmonary adenomas in strain A mice.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Theiss, J., et al.: Cancer Res., 39, 391 (1979)<br></p>Formula:C4H7ClOColor and Shape:NeatMolecular weight:106.55Nonafluoropentanoic Anhydride
CAS:Controlled Product<p>Applications Nonafluoropentanoic Anhydride is a useful compound in silicon-based energy storage devices.<br>References Ji, L., & Benjamin, Y.: U.S. Pat. Appl. Publ. (2020), US 20200203711 A1<br></p>Formula:C10O3F18Color and Shape:ColourlessMolecular weight:510.08Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester
CAS:Controlled Product<p>Applications Carbonochloridic Acid 1,2,2,2-Tetrachloroethyl Ester is used in the synthesis of Doxorubicin (D558000), is used as an antineoplastic. Also used in the synthesis of metabolites of Docetaxel (D494420), a semisynthetic derivative of Paclitaxel. An antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. An antine oplastic.<br>References Di Marco, A., et al.: Cancer Chemother. Rep., (part 1), 53, 33 (1969), Mihich, E. and Ehrke, M.J.: Transplant. Proc., 16, 499 (1984); Ringel, I., et al.: J. Natl. Cancer Inst., 83, 288 (1991), Extra, J.-M., et al.: Cancer Res., 53, 1037 (1993)<br></p>Formula:C3HCl5O2Color and Shape:NeatMolecular weight:246.304o-Tolylhydrazine Hydrochloride
CAS:Controlled Product<p>Applications o-Tolylhydrazine Hydrochloride is a reagent used in the organic syntheses such as opioid receptor antagonists as well as adenosine receptor antagonists as well as adenosine receptor antagonists.<br>References Colotta, V. et al.: J. Med. Chem., 43, 3118 (2000); Portoghese, P. et al.: J. Med. Chem., 33, 1714 (1990);<br></p>Formula:C7H11ClN2Color and Shape:NeatMolecular weight:158.632-Amino-5-cyanobenzotrifluoride
CAS:Controlled Product<p>Applications 2-Amino-5-cyanobenzotrifluoride is used in the design and synthesis of 4-phenylpyrrole derivatives as androgen receptor antagonists which show efficacy against prostate cancer cells.<br>References Yamamoto, S. et al.: Bioorg. Med. Chem. Lett., 20, 422 (2012), Chen, J. et al.: Synth. Met., 160, 1953 (2010);<br></p>Formula:C8H5F3N2Color and Shape:NeatMolecular weight:186.13391-Bromo-3-cyclopropylpropan-2-one
CAS:Controlled ProductFormula:C6H9BrOColor and Shape:NeatMolecular weight:177.0391,3-Bis(bromomethyl)-5-methylbenzene
CAS:Controlled Product<p>Impurity Anastrozole 1,3-Dibromomethyl Impurity<br>Applications 1,3-Bis(bromomethyl)-5-methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity<br>References Congdon, M. et al.: Bioorg. Med. Chem. Lett., 25, 4956 (2015);<br></p>Formula:C9H10Br2Color and Shape:NeatMolecular weight:277.982,4-Dinitrobenzenesulfenyl Chloride
CAS:Controlled Product<p>Applications 2,4-Dinitrobenzenesulfenyl Chloride is used in the modification of chlorea toxins and it’s promoters.<br>References De Wolf M. J., et al. : J. Biol. Chem., 256, 5481 (1981)<br></p>Formula:C6H3ClN2O4SColor and Shape:NeatMolecular weight:234.62(Chloromethyl)diphenylphosphine Oxide
CAS:Controlled Product<p>Applications Used for production of peptide thioester. This compound often contains some of the analogous alkyl bromide.<br></p>Formula:C13H12ClOPColor and Shape:NeatMolecular weight:250.664-(4-Fluorophenyl)benzoic acid
CAS:Controlled Product<p>Applications 4-(4-Fluorophenyl)benzoic acid<br></p>Formula:C13H9FO2Color and Shape:NeatMolecular weight:216.213-Chloro-2-hydroxypropyltrimethyl Ammonium Chloride (60% in Water)
CAS:Controlled Product<p>Applications 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride is used in the preparation of multifunctional cationized cotton fabric based on TiO2 nanomaterials.<br>References Farouk, A., et la.: Int. J. Biol. Macromolecules, 61, 230 (2013);<br></p>Formula:C6H15Cl2NOColor and Shape:Single SolutionMolecular weight:188.11,2-bis(Chloromethoxy)ethane (>90%)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 1,2-bis(Chloromethoxy)ethane is a carcinogenic compound.<br>References Kar, S., Roy, K.: Chemoshpere, 87, 339 (2012)<br></p>Formula:C4H8Cl2O2Purity:>90%Color and Shape:ColourlessMolecular weight:159.012-Chloro-4,6-dimethoxyaniline Hydrochloride
CAS:Controlled Product<p>Applications 2-Chloro-4,6-dimethoxyaniline Hydrochloride (cas# 82485-84-5) is a compound useful in organic synthesis.<br></p>Formula:C8H11Cl2NO2Color and Shape:NeatMolecular weight:224.08Ethyltriphenylphosphonium Bromide
CAS:<p>Applications Ethyltriphenylphosphonium Bromide is used as a wittig reagent. Ethyltriphenylphosphonium Bromide and other phosphonium salts show antiviral activity.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Romanov, G.V. et al.: Khim.-Farm. Zhur., 24, 28 (1990);<br></p>Formula:C20H20P·BrColor and Shape:White To Off-WhiteMolecular weight:371.252,4-Dimethoxy-3,5-difluorobenzenamine
CAS:Controlled ProductFormula:C8H9F2NO2Color and Shape:NeatMolecular weight:189.159N-Phenylbis(trifluoromethanesulfonamide)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications N-Phenylbis(trifluoromethanesulfonamide) is used in the enantioselective synthesis of β-amino acids via the Mannich reaction. Used in the synthesis of sphingosine 1-phosphate-1 receptor agonists useful in pharmaceutical application.<br>References Asano, M. et al.: Tetra. Asymm., 24, 449 (2013);<br></p>Formula:C8H5F6NO4S2Color and Shape:NeatMolecular weight:357.251-Cyclobutylethan-1-amine Hydrochloride
CAS:Controlled ProductFormula:C6H13N•HClColor and Shape:NeatMolecular weight:99.18 + 36.463-Amino-2-fluoro-5-hydroxybenzoic Acid
CAS:Controlled ProductFormula:C7H6FNO3Color and Shape:NeatMolecular weight:171.1262-Aminobenzene-1,4-diol Hydrochloride
CAS:Controlled ProductFormula:C6H7NO2·HClColor and Shape:NeatMolecular weight:161.5863,5-Dichloro-4-nitroaniline
CAS:Controlled ProductFormula:C6H4Cl2N2O2Color and Shape:NeatMolecular weight:207.0143-[[4-(Trifluoromethyl)phenyl]methyl]azetidine Hydrochloride
CAS:Controlled Product<p>Applications A 3-aryl substituted Azetidine (A813000).<br></p>Formula:C11H12F3N·HClColor and Shape:NeatMolecular weight:215.21 + 36.463,4-Diaminobutanoic Acid Dihydrochloride
CAS:Controlled ProductFormula:C4H10N2O2HClColor and Shape:NeatMolecular weight:191.0562-Chloro-1-(2-((3-chloropropyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
Controlled Product<p>Applications 2-Chloro-1-(2-((3-chloropropyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone is an intermediate used in the synthesis of Ifosfamide Impurity A (I265005), which is an impurity of Ifosfamide (I265000), a cytostatic agent related structurally to cyclophosphamide.<br>References Creaven, P. J., et al.: Cancer Treat. Rep., 60, 445(1976), Schoenike, S. E., Clin. Pharm., 9, 179(1990), Skinner, R., et al.: J. Clin. Oncol., 11, 173 (1993).<br></p>Formula:C8H15Cl2N2O3PColor and Shape:NeatMolecular weight:289.096Bis(Dichloromethyl) Ether
CAS:Controlled Product<p>Applications Bis(Dichloromethyl) Ether an important reagent used in chemical research.<br>References Hsu, F. L., et al.: ACS Med. Chem. Lett., 10, 761-766 (2019)<br></p>Formula:C2H2Cl4OColor and Shape:NeatMolecular weight:183.8492-Bromo-1-(4-octylphenyl)-ethanone
CAS:Controlled ProductFormula:C16H23BrOColor and Shape:NeatMolecular weight:311.2573,3,3-Trifluoro-2-oxopropanoic Acid Hydrate
CAS:Controlled Product<p>Applications 3,3,3-trifluoro-2-oxopropanoic acid (cas# 431-72-1) is a useful reagent in the biotransformation of pentafluoropropane in rat and humans.<br>References Bayer, T., et al.: Chem. Res. Toxicol., 15, 723 (2002)<br></p>Formula:C3HF3O3•H2OColor and Shape:NeatMolecular weight:142.03 + (18.02)2-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methoxy]acetic Acid
CAS:Controlled Product<p>Applications 2-[[[(9H-Fluoren-9-ylmethoxy)Carbonyl]Amino]Methoxy]-Acetic acid is a useful reagent in organic synthesis.<br></p>Formula:C18H17NO5Color and Shape:NeatMolecular weight:327.3312-Amino-6-fluorophenol
CAS:Controlled Product<p>Applications A metabolite of halogenated aniline.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Cnubben, N.H.P., et al.: Biochem. Pharmacol., 49, 1235 (1995),<br></p>Formula:C6H6FNOColor and Shape:NeatMolecular weight:127.12[5-Chloro-2-(cyclopentylmethyl)phenyl]-hydrazine
CAS:Controlled ProductFormula:C12H17ClN2Color and Shape:NeatMolecular weight:224.73Oxydiethylene Bis(chloroformate)
CAS:Controlled Product<p>Applications Oxydiethylene Bis(chloroformate) is a useful research intermediate for organic synthesis.<br>References Qian, W., et al.: Zhejiang Yike Daxue Xuebao, 25, 252 (1996); Alekseev, N. N., et al.: Kinetika i Kataliz, 29, 471 (1988); Alekseev, N. N., et al.: Plast. Massy, 5, 52 (1984)<br></p>Formula:C6H8Cl2O5Color and Shape:NeatMolecular weight:231.031N-(6-Chloro-9H-purin-2-yl)-formamide Acetate
CAS:Controlled ProductFormula:C6H4ClN5O•C2H4O2Color and Shape:NeatMolecular weight:197.58 + 60.05p-Trifluoroacetyltoluene
CAS:Controlled Product<p>Applications p-Trifluoroacetyltoluene is used as a reagent in the synthesis of 5-methylene-2-(trifluoromethyl)morpholin-3-one derivatives which have fungicidal activity.<br>References Tian, L., et al.: RSC Adv., 5, 100418 (2015)<br></p>Formula:C9H7F3OColor and Shape:NeatMolecular weight:188.156-Chloro-2,1,3-benzoselenadiazole
CAS:Controlled Product<p>Applications 6-Chloro-2,1,3-benzoselenadiazole (cas# 6343-86-8) is a compound useful in organic synthesis.<br></p>Formula:C6H3ClN2SeColor and Shape:NeatMolecular weight:217.512-Chloro-thiophene-5-isocyanate
CAS:Controlled ProductFormula:C5H2ClNOSColor and Shape:NeatMolecular weight:159.5944'-Bromopropiophenone
CAS:<p>Applications 4'-Bromopropiophenone is an electron-deficient aryl bromide that has the ability to self-polymerize using binary palladium catalyst. 4'-Bromopropiophenone is also used as a reagent in the synthesis of substituted 2-aminothiazoles (e.g. 2-Aminobenzothiazole [A593500]), compounds that are inhibitors of neuronal degeneration in patients with Alzheimer’s disease.<br>References Bensaid, S., et al.: Tetrahedron Lett., 52, 1383 (2011); Lagoja, I., et al.: Eur. J. Pharm. Sci., 43, 386 (2011); Matsubara, K., et al.: J. Organom. Chem., 691, 3693 (2006)<br></p>Formula:C9H9BrOColor and Shape:NeatMolecular weight:213.07N-[4-(Aminomethyl)phenyl]guanidine Dihydrochloride
CAS:Controlled ProductFormula:C8H14Cl2N4Color and Shape:NeatMolecular weight:237.13(2,3-Dichloro-4-oxyphenyl)-2-thienylmethanone
CAS:Controlled Product<p>Applications (2,3-Dichloro-4-oxyphenyl)-2-thienylmethanone (cas# 40180-03-8) is a compound useful in organic synthesis.<br></p>Formula:C11H6Cl2O2SColor and Shape:NeatMolecular weight:273.142-Bromo-6-fluoroaniline
CAS:Controlled Product<p>Applications Used for preparation of cycloalkylated benzothiadiazine derivatives and their use as AMPA receptor modulators.<br>References Whitehead, C., et al.: J. Org. Chem., 27 (1962), Phillips, D., et al.: Bioorg. Med. Chem., 10 (2002),<br></p>Formula:C6H5BrFNColor and Shape:NeatMolecular weight:190.013-Bromo-N-(3-chloropropyl)benzenesulfonamide
CAS:Controlled Product<p>Applications 3-Bromo-N-(3-chloropropyl)benzenesulfonamide<br></p>Formula:C9H11BrClNO2SColor and Shape:NeatMolecular weight:312.612-Fluorobutan-1-amine Hydrochloride
CAS:Controlled ProductFormula:C4H10NF•HClColor and Shape:NeatMolecular weight:91.13 + 36.46Trimethylsilylethynyl(phenyl)iodonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Trimethylsilylethynyl(phenyl)iodonium Tetrafluoroborate is used in synthesis of 1-Alkynyl(triphenyl)arsonium Tetrafluoroborates by onium transfer reaction of 1-Alkynyl(phenyl)iodonium Tetrafluoroborates with Triphenylarsine. Also, used in preparation of Furan- and Thiophene-substituted alkynes and alkynyl ketones by Copper Iodide-catalyzed coupling and carbonylation of Heterocyclic Boronic Acids with Alkynyliodonium salts.<br>References Nagaoka, T., et al.: Tetrah. Lett., 36, 261-4 (1995); Yu, Chan-Mo, et al.: Synlett, 2631-2634 (2005);<br></p>Formula:C11H14ISi•BF4Color and Shape:NeatMolecular weight:301.22 + 86.812-Aminoethanol Hydrochloride
CAS:Controlled Product<p>Applications 2-AMINOETHANOL HYDROCHLORIDE (cas# 2002-24-6) is a useful research chemical.<br></p>Formula:C2H7NO•HClColor and Shape:NeatMolecular weight:97.541,4-Bis(bromomethyl)-2,5-diiodobenzene
CAS:Controlled ProductFormula:C8H6Br2I2Color and Shape:NeatMolecular weight:638.7275-Fluorobenzofuran-3-one
CAS:Controlled Product<p>Applications 5-Fluorobenzofuran-3-one<br></p>Formula:C8H5FO2Color and Shape:NeatMolecular weight:152.12tert-Butyl 2-Chloro-2-oxoacetate
CAS:Controlled ProductFormula:C6H9ClO3Color and Shape:NeatMolecular weight:164.5871-Chloroethyl Ethyl Carbonate
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 1-Chloroethyl ethyl carbonate (cas# 50893-36-2) is a useful research chemical.<br></p>Formula:C5H9ClO3Color and Shape:NeatMolecular weight:152.58Tetrachlorocyclopropene
CAS:Controlled Product<p>Applications Tetrachlorocyclopropene is a useful compound in organic synthesis.<br>References Belding, Lee, et al.: J. of Org. Chem., 83(12), 6489-6497 (2018); Sanchez Garcia, Jessica J., et al.: Pure and App. Chem., 88(12), 1129-1142; (2016)<br></p>Formula:C3Cl4Color and Shape:NeatMolecular weight:177.84α-(p-Toluenesulfonyl)-4-fluorobenzylisonitrile
CAS:Controlled Product<p>Applications Alpha-(p-toluenesulfonyl)-4-fluorobenzylisonitrile is a useful reagent for the development of DNA-compatible method for novel functionalized imidazoles.<br>References Geigle, S. N., et al.: Org. Lett., 21, 9001 (2019)<br></p>Formula:C15H12FNO2SColor and Shape:NeatMolecular weight:289.333,4-Dibromo-2,5-dimethylthiophene
CAS:Controlled ProductFormula:C6H6Br2SColor and Shape:NeatMolecular weight:269.985Bromosuccinic Acid
CAS:Controlled Product<p>Applications Bromosuccinic acid is prepared from Succinic acid (S688765), an important precursor in many chemicals used in the food, chemical and pharmaceutical fields. Bromosuccinic acid is also used as a reagent to prepare L-Hydrazinosuccinic acid.<br>References Gutowsky, H., et al.: J. Chem. Phys., 31, 1278 (2004); Song, H. & Lee, S.: Enzyme Microb. Tech., 39, 352 (2006); Yamada, R., et al.: BBA-Prot. Struc. Mol. Enzym., 831, 82 (1985)<br></p>Formula:C4H5BrO4Color and Shape:NeatMolecular weight:196.98Norgnoscopine Hydrochloride
CAS:Controlled ProductFormula:C21H21NO7·HClColor and Shape:NeatMolecular weight:435.855(Hydroxymethyl)pentafluorobenzene
CAS:Controlled Product<p>Applications (Hydroxymethyl)pentafluorobenzene is a good analogue of Benzyl Alcohol (T536635). Benzyl Alcohol is a good substrate that has been used extensively for kinetic studies and evaluation of quantum mechanical tunneling.<br>References Plapp, B., et al.: 51,Biochemistry, 4035 (2012);<br></p>Formula:C7H3F5OColor and Shape:NeatMolecular weight:198.095-(2-Bromoethyl)-2,3-dihydrobenzofuran
CAS:Controlled Product<p>Impurity Darifenacin 5 Carboxymethyl Impurity/ Darifenacin Bromo Impurity<br>Applications 5-(2-Bromoethyl)-2,3-dihydrobenzofuran (cas# 127264-14-6) is a compound useful in organic synthesis.<br></p>Formula:C10H11BrOColor and Shape:NeatMolecular weight:227.102-Amino-1-(4-trifluoromethoxyphenyl)ethanone Hydrochloride
CAS:Controlled Product<p>Applications 2-Amino-1-(4-trifluoromethoxyphenyl)ethanone Hydrochloride is a reagent for the preparation of 4-phenylimidazole-2-thiones as tyrosinase inhibitors, their pharmaceutical and cosmetics compositions for the treatment or the prevention of the pigmentary disorders.<br>References Boiteau, J. G., et al.: From Fr. Demande (2008), FR 2917087 A1 20081212<br></p>Formula:C9H8F3NO2•(HCl)Color and Shape:NeatMolecular weight:255.02739(R)-2-Chloro-1-(3-pyridyl)ethanol
CAS:Controlled ProductFormula:C7H8ClNOColor and Shape:NeatMolecular weight:157.5972-Chloro-N,N-diethylethylamine Hydrochloride
CAS:Controlled Product<p>Impurity Amiodarone EP Impurity H / Amiodarone USP Related Compound H<br>Stability Moisture Sensitive, Hygroscopic<br>Applications 2-Chloro-N,N-diethylethylamine Hydrochloride (Amiodarone EP Impurity H) is a related compound of Amiodarone, a non-selective ion channel blocker.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Bonati, M., et al.: J. Pharm. Sci., 73, 829 (1984), Plomp, T.A., Anal. Profiles Drug Subs., 20, 1 (1991), Chow, M., et al.: Ann. Pharmacother., 30, 637 (1996), Singh, B.N., et al.: Clin. Cardiol., 20, 608 (1997)<br></p>Formula:C6H14ClN·ClHColor and Shape:NeatMolecular weight:172.10Chloromethanesulfonyl Chloride
CAS:Controlled Product<p>Applications Chloromethanesulfonyl Chloride is a very useful intermediate for organic synthesis. It enhances citric acid production by Aspergillus niger NCIM-1696 and increases the yield of citric acid. It also functions as a useful intermediate for pharmaceutical synthesis.<br>References Mahato, J., et al.: J. Chemtracks, 16, 245 (2014); Shealy, Y. F., et al.: J. Med. Chem., 26, 1168 (1983); Johnson, J. K., et al.: ACS Med. Chem. Lett., 7, 785 (2016)<br></p>Formula:CH2Cl2O2SColor and Shape:NeatMolecular weight:149.01,2,4,5-Tetrabromobenzene
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 1,2,4,5-Tetrabromobenzene is a useful synthetic intermediate. It is used as a building block to prepare various aryl containing compounds such as tetrabenzanthracene, substituted pentacenes [pentacene (P237770)], n-stacking tetracene (N377650) derivatives and so on.<br>References Hilton, C., et al.: J. Am. Chem. Soc., 128, 14824 (2006); Zhao, Y., et al.: J. Org. Chem., 73, 5506 (2008); Chem, Z., et al.: Org. Lett., 8, 273 (2006)<br></p>Formula:C6H2Br4Color and Shape:NeatMolecular weight:393.702-Chloro-4-fluoro-1-nitrobenzene
CAS:Controlled Product<p>Applications 2-Chloro-4-fluoro-1-nitrobenzene<br></p>Formula:C6H3ClFNO2Color and Shape:NeatMolecular weight:175.55(2,6-Dichlorophenyl)methanamine
CAS:Controlled Product<p>Applications (2,6-Dichlorophenyl)methanamine was one of the reactants used in making a library of highly selective and potent G protein-coupled receptor kinase 2 inhibitors.<br>References Waldschmidt, Helen V, et al.: J. of Med. Chem., 59(8), 3793-3807 (2016).<br></p>Formula:C7H7Cl2NColor and Shape:NeatMolecular weight:176.041-Chloro-3-iodopropane
CAS:Controlled Product<p>Applications 1-Chloro-3-iodopropane is used as reagent in the synthesis of several organic compounds including that of (-)-Terengganensine A which is a complex heptacyclic monoterpene indole alkaloid. Also used in the synthesis of A-366 which is a potent inhibitor of histone methyltransferase G9a.<br>References Piemontesi, C., et al.: Angew. Chem. Int. Edit., 55, 6556 (2016); Sweis, R., et al.: ACS Med. Chem. Lett., 5, 205 (2014);<br></p>Formula:C3H6ClIColor and Shape:NeatMolecular weight:204.442-Chloro-3-hydroxypropanal
CAS:Controlled ProductFormula:C3H5ClO2Color and Shape:NeatMolecular weight:108.5243-Amino-2-fluorophenylboronic Acid Pinacol Ester
CAS:Controlled ProductFormula:C12H17BFNO2Color and Shape:NeatMolecular weight:300.961-Chloro-2-nitro-4-(phenylmethyl)benzene
CAS:Controlled ProductFormula:C13H10ClNO2Color and Shape:NeatMolecular weight:247.6773-Phthalimidopropanoyl Chloride (Technical Grade)
CAS:Controlled Product<p>Applications 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade<br></p>Formula:C11H8ClNO3Color and Shape:NeatMolecular weight:237.647-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic Acid
Controlled Product<p>Impurity Lubiprostone Impurity VI<br>Applications 7-((1R,2R,3R)-3-(cyclohexylmethoxy)-2-(4,4-difluoro-3-oxooctyl)-5-oxocyclopentyl)heptanoic Acid is a useful chemical reagent.<br></p>Formula:C27H44F2O5Color and Shape:NeatMolecular weight:486.6322-Bromo-1-bromomethyl-5-chlorobenzene
CAS:Controlled Product<p>Applications 2-Bromo-1-bromomethyl-5-chlorobenzene (cas# 66192-24-3) is a compound useful in organic synthesis.<br></p>Formula:C7H5Br2ClColor and Shape:NeatMolecular weight:284.38(2-((tert-Butyldiphenylsilyl)oxy)-4-fluorophenyl)boronic Acid
Controlled Product<p>Applications (2-((tert-Butyldiphenylsilyl)oxy)-4-fluorophenyl)boronic Acid is an intermediate used in the synthesis of Bicyclo Risperidone (B382800), which is an impurity of Risperidone (R525000); a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<br>References Jannssen, P.A.J., et al.: J. Pharmacol. Exp. Ther., 244, 685 (1988); Gelders, Y.G., et al.: Pharmacopsychiatry, 23, 206 (1990); Green, B.: Curr. Med. Res. Opin., 16, 57 (2000)<br></p>Formula:C22H24BFO3SiColor and Shape:NeatMolecular weight:394.319Fumaryl Chloride
CAS:Controlled Product<p>Applications Fumaryl Chloride is a reagent used in the synthesis of thermosetting resins which are widely used in industrial fields.<br>References Kudo, K. et al.: J. App. Polym. Sci., 133 (2016);<br></p>Formula:C4H2Cl2O2Color and Shape:NeatMolecular weight:152.962-(2-Chloroethoxy)benzenesulfonamide
CAS:Controlled Product<p>Applications 2-(2-chloroethoxy)benzenesulfonamide (cas# 82097-01-6) is a useful research chemical.<br></p>Formula:C8H10NO3SClColor and Shape:NeatMolecular weight:235.684-(Trifluoromethylthio)benzoyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 4-(Trifluoromethylthio)benzoyl Chloride is a reactant in the preparation of anthranilic acids as selective and dual PPAR/FXR ligands.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Merk, D., et. al.: Bioorg. Med. Chem., 23, 499 (2015)<br></p>Formula:C8H4ClF3OSColor and Shape:NeatMolecular weight:240.633-Bromo-5-chlorobenzenethiol
CAS:Controlled ProductFormula:C6H4BrClSColor and Shape:NeatMolecular weight:495.735Dimethylbis(α-bromoisopropyl)silane
CAS:Controlled ProductFormula:C8H18Br2SiColor and Shape:NeatMolecular weight:302.122-(1,1-Dimethylethyl)-4-iodo-1,3-dimethoxy-benzene
CAS:Controlled ProductFormula:C12H17IO2Color and Shape:NeatMolecular weight:320.172,6-Dibromo-4-(2-bromophenoxy)phenol
Controlled ProductFormula:C12H7Br3O2Color and Shape:NeatMolecular weight:422.8953-Bromo-5-hydroxybenzyl Alcohol
CAS:Controlled Product<p>Applications 3-Bromo-5-hydroxybenzyl Alcohol is an intermediate used to prepare (isoxazolylphenyl)arylmethanols as inhibitors of the BET bromodomain family member BRD4(1) for potential use as antitumor agents.<br>References Hewings, D., et al.: J. Med. Chem., 56, 3217 (2013)<br></p>Formula:C7H7BrO2Color and Shape:NeatMolecular weight:464.6352-Bromophenol
CAS:Controlled Product<p>Applications 2-Bromophenol is a disinfection byproduct found in chlorinated pool water.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Xiao, F., et. al.: Enviro. Sci. Technol., 46, 7112 (2012)<br></p>Formula:C6H5BrOColor and Shape:Light YellowMolecular weight:173.014-Chlorobromobenzene
CAS:Controlled Product<p>Applications 4-Chlorobromobenzene is a halogenated aromatic compound that is widely used in the pharmaceutical and chemical industries as an intermediate. 4-Chlorobromobenzene is also used as a reagent to synthesize derivatives of 3-Phenyl-5-quinolinemethanol, compounds that have potential antimalarial activity.<br>References Arslan, S., et al.: J. Enz. Inh. Med. Chem., 21 211 (2006); Makriyannis, A., et al.: J Med. Chem., 16, 118 (1973)<br></p>Formula:C6H4BrClColor and Shape:NeatMolecular weight:191.452-Chloro-5-(dimethylsulfamoyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-chloro-5-(dimethylsulfamoyl)benzoic acid (cas# 37088-27-0) is a useful research chemical.<br></p>Formula:C9H10NO4SClColor and Shape:NeatMolecular weight:263.74-Fluoro-2-(trifluoromethoxy)benzoic Acid
CAS:Controlled ProductFormula:C8H4F4O3Color and Shape:NeatMolecular weight:224.1093,5-Difluorobenzoic Acid
CAS:Controlled Product<p>Applications 3,5-Difluorobenzoic Acid can be used as reactant/reagent in Rh(III)-catalyzed regioselective heterocyclization of benzoic acids with acrylates to give phthalides with water as the solvent<br>References Zhu, Y., et al.: Eur J Org Chem, 2017, 806 (2017)<br></p>Formula:C7H4F2O2Color and Shape:NeatMolecular weight:158.19-Fluorenone
CAS:Controlled Product<p>Applications 9-Fluorenone is a polycyclic aromatic ketone that has photosensitizing properties and also has the ability to undergo electrochemical polymerization. 9-Fluorenone is used in industry as an initiator in visible-light cured resin systems. 9-Fluorenone has potentially toxic effects on humans, as exposure can cause DNA mutations.<br>References Cihaner, A., et al.: J. Elec. Chem., 568, 151 (2004); Li, Y., et al.: J. Biomed. Mater. Res. Part B-A, 84, 58 (2008); Okamoto, H., et al.: Org. Lett., 13, 2758 (2011)<br></p>Formula:C13H8OColor and Shape:NeatMolecular weight:180.203-Chloro-4-fluorophenylacetic acid
CAS:Controlled Product<p>Applications 3-Chloro-4-fluorophenylacetic Acid is a useful intermediate for organic synthesis.<br>References Baltzly, R., et al.: J. Org. Chem., 26, 2353 (1961); Feng, Q., et al.: Adv. Synth. Catal., 356, 1697 (2014)<br></p>Formula:C8H6ClFO2Color and Shape:NeatMolecular weight:188.586-Destrifluoromethyl-5-trifluoromethyl Bendroflumethiazide (Impurity)
Controlled Product<p>Applications 6-Destrifluoromethyl-5-trifluoromethyl Bendoflumethiazide is an impurity of Bendroflumethiazide (B133500), a thiazide diuretic that is used to treat patients with Arterial Hypertensive Disease. Bendroflumethiazide works by blocking sodium reabsorption in the distal tubules within the kidneys.<br>References Borgström, L., et al.: J. Pharmacokinet. Biop., 8,431 (1981); Castillo, A., et al.: FASEB J., 23, 805 (2009); Greible, H., et al.: Arch. Intern. Med., 110, 34 (1962); Hallin, L. & Hansson, L.: J. Cardiovasc. Pharm., 5, 1083 (1983)<br></p>Formula:C15H14F3N3O4S2Color and Shape:NeatMolecular weight:421.4154-(4-Bromo-2-fluorophenyl)morpholine
CAS:Controlled ProductFormula:C10H11BrFNOColor and Shape:NeatMolecular weight:260.1033-(Dimethylamino)propionic acid hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3-(Dimethylamino)propionic Acid Hydrochloride is a useful reagent for the preparation of biological active small molecules.<br>References Salado, I. G., et al.: J. Med. Chem., 57, 2755 (2014)<br></p>Formula:C5H11NO2·HClColor and Shape:NeatMolecular weight:117.15 + 36.462,3,5,6-Tetrafluorothiophenol
CAS:<p>2,3,5,6-Tetrafluorothiophenol is a backup chemical that can be used in place of the more expensive 2,4,5-trichlorophenol. It is a chemical intermediate that has been shown to react with fatty acids to form chromatographic products. FTIR spectroscopy and sample preparation techniques have been developed for this application. The light emission from FTIR spectroscopy can also be used as a means of controlling a microcontroller in telecommunications devices. A telecommunication company has successfully downloaded this information on their website. 2,3,5,6-Tetrafluorothiophenol has also been shown to inhibit the growth of Pseudomonas aeruginosa and Staphylococcus epidermidis bacteria by interfering with the synthesis of fatty acids and increasing the production of hydroxyl groups.END> Rifapentine is an anti-tuberculosis drug that</p>Formula:C6H2F4SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:182.14 g/molCyanuric chloride
CAS:<p>Cyanuric chloride is a water treatment agent that is used to remove chlorine from wastewater. It reacts with chlorine, forming cyanuric acid which is then removed from the water. Cyanuric chloride also has the ability to bind to human serum albumin and enzymes in biological samples. This binding inhibits their activity and makes them unavailable for use by bacteria. The antibacterial efficacy of cyanuric chloride has been shown in a study where it was found to have high resistance against many types of bacteria, such as Escherichia coli, Staphylococcus aureus, and Klebsiella pneumoniae.</p>Formula:C3Cl3N3Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:184.41 g/molFerric chloride hexahydrate
CAS:<p>Ferric chloride hexahydrate is a chemical compound that has the formula FeCl3·6H2O. It is composed of iron, chlorine, and water. Ferric chloride hexahydrate is used in wastewater treatment to remove organic compounds from the water. Ferric chloride hexahydrate reacts with sodium carbonate to form sodium citrate and ferrous chloride: FeCl3 + Na2CO3 → Fe(CO)2 + NaCl + 3H2O The reaction between ferric chloride hexahydrate and potassium dichromate produces the following products: FeCl3 + K2CrO4 → FeCrO4 + 2KCl In addition, ferric chloride hexahydrate can be used as an oxidizing agent in organic synthesis. The reaction mechanism for this process occurs when ferric chloride hexahydrate is mixed with a fatty acid such as octanoic acid: FeCl3 + C8H18</p>Formula:Cl3Fe·6H2OPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:270.29 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/molL-Prolinol 2-chlorotrityl resin
<p>Please enquire for more information about L-Prolinol 2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1-Bromo-5-chloro-2-fluorobenzene
CAS:<p>1-Bromo-5-chloro-2-fluorobenzene is an antibacterial and antifungal agent that belongs to the group of halogenated brominated compounds. It has shown effective inhibitory activity against a wide range of bacteria, including Staphylococcus aureus and gram-negative bacteria. 1-Bromo-5-chloro-2-fluorobenzene has been used as a treatment for small ulcers in the mouth caused by fungi. The drug inhibits bacterial growth by interfering with the synthesis of protein, DNA, and RNA. 1-Bromo-5-chloro-2-fluorobenzene also inhibits the growth of fungi by inhibiting their production of ergosterol, which is necessary for cell membrane function.</p>Formula:C6H3BrClFPurity:Min. 95%Molecular weight:209.44 g/mol2-Bromopropionic acid
CAS:<p>2-Bromopropionic acid is a tetroxide used in organic synthesis. It is an intermediate in the synthesis of 2,4-dibromopropionamide and 2,4-dibromo-3-methylpentanoic acid. The reaction mechanism of this process starts with the formation of a bromine atom from bromine monoxide and hydrogen peroxide. This bromine atom reacts with the carbon to form an alkyl radical that reacts with another molecule of bromine monoxide to form an alkyl radical that is stabilized by two atoms of hydrogen (i.e., CBr). The alkyl radical then undergoes a nucleophilic attack on iodobenzene to form an iodoalkane intermediate. This intermediate reacts with acetic acid to form the desired product, acetyl chloride. This reaction also produces iodoacetic acid as a byproduct.</p>Formula:C3H5BrO2Purity:Min. 95%Molecular weight:152.97 g/molEthyl 4,6-dichloronicotinate
CAS:<p>Ethyl 4,6-dichloronicotinate (EDCN) is a hybrid drug that can be used as a clinical drug for the treatment of cancers. EDCN has been shown to have an antiproliferative effect in hematopoietic cells and tumor cells. It is also able to inhibit tyrosine kinase activity and cellular proliferation by inducing apoptosis. EDCN has been shown to be a potent inhibitor of cancer cell growth in vitro and in vivo, with IC50 values ranging from 1 to 10 μM. This drug is active against leukemia, lymphoma, breast cancer, prostate cancer, colorectal cancer, and other cancers that are sensitive to inhibition by tyrosine kinase inhibitors. EDCN binds reversibly to DNA with high affinity and specificity through hydrogen bonding interactions between the nucleobases on its aromatic ring system and the purine bases on dsDNA. This binding inhibits transcription by blocking access of RNA polymerase II to DNA templates</p>Formula:C8H7Cl2NO2Purity:Min. 95%Molecular weight:220.05 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/molN-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide
CAS:Controlled Product<p>N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide is an anticancer drug that belongs to the class of phenethyl derivatives. It is a radiosensitizer that inhibits DNA and RNA synthesis, leading to cancer cell death. The drug has been shown to have a chiral center and two enantiomers, with the (S)-enantiomer being more active than the (R)-enantiomer. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide has been shown to be effective in animal models for brain tumors and breast cancer cells. It has also been shown to be effective against leukemia cells, which are resistant to other treatments. N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4</p>Formula:C17H18BrNO4Purity:Min. 95%Molecular weight:380.23 g/mol3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid
CAS:<p>3,6-Dichlorobenzo[b]thiophene-2-carboxylic acid is an extracellular metabolite that is involved in the metabolism of muscle. It is produced as a byproduct of the reaction catalyzed by dehydrogenase, which converts 3,6-dichlorobenzo[b]thiophene to 2-carboxybenzothiophene. This compound has been shown to inhibit the enzyme histidine carboxylate synthetase, which is involved in branched-chain amino acid synthesis. The enzyme can be inhibited by either a wild type or an analog of 3,6-dichlorobenzo[b]thiophene-2-carboxylic acid.</p>Formula:C9H4Cl2O2SPurity:Min. 95%Molecular weight:247.1 g/molMethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
CAS:<p>Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is a pyrethroid insecticide. It is formulated as an emulsifiable concentrate and applied to the soil surface or injected into the root zone of plants. This insecticide is also used in combination with other pesticides to provide broad spectrum control of insect pests. Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate is chemically synthesized from 2,3-dihydro-1,3-benzodioxole and chloroacetic acid. The mechanism of action for this pesticide is not well understood but may be due to its ability to inhibit hydrolase enzymes. This product also has a low toxicity on mammals and birds that are exposed orally or through inhalation at high concentrations.</p>Formula:C9H12Cl2O2Purity:Min. 95%Color and Shape:LiquidMolecular weight:223.1 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/mol2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3IOPurity:Min. 95%Molecular weight:302.03 g/molBromoform - Stabilized with ethanol
CAS:<p>Bromoform is a colorless, sweet-smelling liquid that was formerly used as an industrial solvent and disinfectant. Bromoform is a potent liver toxin and has been implicated in the development of liver cancer. In animal studies, bromoform causes significant genotoxic effects, including DNA single-strand breaks and chromosomal aberrations. Bromoform also inhibits the activity of enzymes involved in lipid metabolism, which may be due to its ability to bind to proteins in the cell membrane and alter their function. Bromoform is absorbed through the lungs or gastrointestinal tract after inhalation or ingestion. It undergoes rapid metabolism by oxidation followed by conjugation with glutathione, which renders it non-toxic and allows for its elimination from the body.</p>Formula:CHBr3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.73 g/molS-Benzylthioacetimidate, hydrochloride
CAS:<p>S-Benzylthioacetimidate, hydrochloride is a synthetic pyrazine compound that is used as an immunogen to produce antibodies against the influenza virus. It is also used in the synthesis of carboxy n-oxide and nitro derivatives. S-Benzylthioacetimidate, hydrochloride has been shown to have psychotropic effects in animals and humans by altering dopamine metabolism in the brain. This drug can cause psychosis, ganglia damage and may lead to Parkinson's disease.</p>Formula:C9H11NS•HClPurity:Min. 95%Molecular weight:201.72 g/mol1,4-Difluoro-2-(trifluoromethyl)benzene
CAS:<p>1,4-Difluoro-2-(trifluoromethyl)benzene is a synthetic compound that is used to model some aspects of the reactivity of 2-fluoro-5-nitrobenzotrifluoride. The molecule was synthesized by reacting ethylene with difluoromethyl trifluorobromide and sodium fluoride in an ethylene atmosphere. This molecule has been modelled using quantum chemical calculations to investigate its potential reactivity. It is postulated that the molecule will behave as a nucleophile, and it has been suggested that electron density may be maximised around the fluorine atom at the 1,4 position.</p>Formula:C7H3F5Purity:Min. 95%Molecular weight:182.09 g/mol1-N-Boc-4-bromopiperidine
CAS:<p>1-N-Boc-4-bromopiperidine is a Grignard reagent that is used for the preparation of amines. It can be prepared by reacting 1-bromo-4-methylpiperidine with magnesium metal in an ether solution. This compound has been shown to be efficient for the synthesis of biologically active molecules, such as dihydropyridones and isoquinolines. This product may cause skin irritation.</p>Formula:C10H18BrNO2Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow Solid Or Liquid (May Vary)Molecular weight:264.16 g/molTribromofluoromethane - stablized with Copper
CAS:<p>The tribromofluoromethane (CF3Br) is a reactive chemical that reacts with hydrochloric acid to form hydrogen fluoride and chloride. It is used in the production of chlorofluorocarbons and other chemicals. The CF3Br can also react with copper chloride to form CF3Cl2, which has been shown to have cytostatic effects on cells.</p>Formula:CBr3FPurity:Min. 95%Color and Shape:Colourless To Dark Yellow LiquidMolecular weight:270.72 g/mol1,2,3,5-Tetrafluorobenzene
CAS:<p>1,2,3,5-Tetrafluorobenzene is a chemical compound that belongs to the group of aromatic hydrocarbons. It has been shown to have antiinflammatory activity in vitro. 1,2,3,5-Tetrafluorobenzene is a metastable form of hydrogen fluoride and can be used as an intermediate in the synthesis of other fluorine-containing compounds. The molecule has a dipole moment and reacts with hydrogen ions to form hydrogen bonds. It also has high chemical stability and does not react with oxygen or nitrogen at room temperature.</p>Formula:C6H2F4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:150.07 g/mol4-Benzyl-piperazine-1-carbonylchloride
CAS:Controlled Product<p>Please enquire for more information about 4-Benzyl-piperazine-1-carbonylchloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15ClN2OPurity:Min. 95%Molecular weight:238.71 g/mol2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide
CAS:Controlled Product<p>Please enquire for more information about 2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12ClNOPurity:Min. 95%Molecular weight:209.67 g/molPyrrolidone hydrotribromide
CAS:<p>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.</p>Formula:C12H22Br3N3O3Purity:Min. 95%Molecular weight:496.03 g/molGlycyl-H 1152 dihydrochloride
CAS:<p>Please enquire for more information about Glycyl-H 1152 dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H24N4O3S•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:449.4 g/molBis(isopropylcyclopentadienyl)hafniumdichloride
CAS:Controlled Product<p>Please enquire for more information about Bis(isopropylcyclopentadienyl)hafniumdichloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H22Cl2HfPurity:Min. 95%Molecular weight:463.74 g/molTetrabutylammonium hexafluorophosphate
CAS:<p>Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality for</p>Formula:C16H36F6NPPurity:Min. 98.0%Color and Shape:PowderMolecular weight:387.43 g/molMethyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/mol4-Chloro-benzene-sulfinic acid sodium salt
CAS:<p>The 4-chloro-benzenesulfinic acid sodium salt is a type of sulfinic acid. It can be used to control experiments involving methides, halides, and human macrophages. Sodium salts of this compound have been shown to inhibit the growth of Candida glabrata and Galleria mellonella in vitro. The 4-chloro-benzenesulfinic acid sodium salt reacts with chloride ion to form a nucleophilic trifluoroacetate anion, which reacts with thiosulfonates to produce type strain. Trifluoroacetic acid is used as a solvent in the reaction.</p>Formula:C6H4ClNaO2SPurity:Min. 95%Molecular weight:198.6 g/mol4-Bromo-2-fluorobenzoic acid methyl ester
CAS:<p>4-Bromo-2-fluorobenzoic acid methyl ester is a synthetic chemical that is used as a drug substance in the synthesis of pharmaceuticals. It is also a reagent for organic synthesis, specifically cross coupling reactions. 4-Bromo-2-fluorobenzoic acid methyl ester can be used to introduce an alkyl group into a molecule, which can then be used in other synthetic reactions. This chemical has been shown to inhibit prolyl hydroxylase (PHD), which is an enzyme that catalyzes the conversion of proline to hydroxyproline. 4-Bromo-2-fluorobenzoic acid methyl ester also inhibits the Bcl-2 family proteins, including bcl2, bclxl and bax, which are known to play a role in apoptosis. 4-Bromo-2-fluorobenzoic acid methyl ester</p>Formula:C8H6BrFO2Purity:Min. 95%Molecular weight:233.03 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled Product<p>Racemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molLauroylcholine chloride hydrate
CAS:<p>Lauroylcholine chloride hydrate is a chemical compound that has been shown to have antimicrobial activity. It has been shown to react with exogenous acceptors such as pluronic F127, benzalkonium chloride, and inorganic acid. The reaction mechanism of Lauroylcholine chloride hydrate is not well understood, but it is thought to be due to the presence of a hydroxyl group and a carbonyl group on the molecule. Lauroylcholine chloride hydrate is a non-polymeric cationic surfactant with molecular weight similar to heparin's. This chemical compound may be used as an additive in personal care products or pharmaceuticals.</p>Formula:C17H36ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:321.93 g/molEthyl 7-bromoheptanoate
CAS:<p>Ethyl 7-bromoheptanoate is a hydroxamic acid that has potent cytotoxicity against cancer cells. This compound has been shown to inhibit the growth of cancer cells and induce apoptosis in vitro. Ethyl 7-bromoheptanoate also inhibits the production of the epidermal growth factor, which may explain its anti-cancer properties. It also has antioxidant properties due to its ability to scavenge free radicals and inhibit lipid peroxidation. The pharmacokinetic properties of this compound are unknown, but it is known to have a biphenyl moiety, which is commonly used as an inhibitor in chemical biology studies.</p>Formula:C9H17BrO2Purity:Min. 95%Molecular weight:237.13 g/mol2-Chloropyridine
CAS:Controlled Product<p>2-Chloropyridine is a molecule that reacts with hydrochloric acid to produce hydrogen chloride and 2-chloropyridine. The reaction mechanism involves a photoelectron and hydrogen bonding interactions. The chlorine atom in the original molecule will be replaced by a hydrogen atom, while the other chlorine atom becomes part of the product, hydrogen chloride. This reaction occurs in solution at room temperature.</p>Formula:C5H4ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:113.54 g/mol3-(Bromomethyl)benzoic acid
CAS:<p>3-(Bromomethyl)benzoic acid is a quaternary ammonium salt that has been shown to be an ampk activator. It has been used in the synthesis of mesoporous materials and for the synthesis of sulfoxides, oxindoles, and carboxylic acids. 3-(Bromomethyl)benzoic acid has also been used as a calibrant for nonlinear regression analysis, due to its conformational properties.</p>Formula:C8H7BrO2Purity:Min. 95%Molecular weight:215.04 g/mol2-Chloro-2',4'-difluoroacetophenone
CAS:<p>2-Chloro-2',4'-difluoroacetophenone (2,4-DFAP) is an asymmetric synthesis of urea nitrogen. It has been shown to be a broad-spectrum antimicrobial, with activity against a number of fungi and bacteria. The molecular modelling of 2,4-DFAP has revealed that it has intramolecular hydrogen bonds and is a supramolecular enantiomer. Additionally, the transport properties have been studied and found to have chloride ions in the molecule. This may be responsible for its anti-fungal effects as well as its ability to inhibit the growth of cryptococcus neoformans.</p>Formula:C8H5ClF2OPurity:Min. 95%Molecular weight:190.57 g/mol2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Chloromethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H10ClFN2OPurity:Min. 95%Molecular weight:288.7 g/molQuinoline-6-sulfonyl chloride
CAS:<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClNO2SPurity:Min. 95%Molecular weight:227.67 g/mol4-(Trifluoromethyl)cyclohexanone
CAS:<p>4-(Trifluoromethyl)cyclohexanone is a reagent that is used in the synthesis of cyclohexanones, which are used to produce diazo compounds. In this process, the 4-trifluoromethyl group reacts with an aldehyde to form a cyclic intermediate, which then reacts with nitroethane to give the desired product. This compound has been shown experimentally to have a diastereoselection of about 75% for the formation of one stereoisomer over another.</p>Formula:C7H9F3OPurity:Min. 95%Molecular weight:166.14 g/mol6-Chloro-benzofuran-3-one
CAS:<p>6-Chloro-benzofuran-3-one is an organic compound that is used in the synthesis of other chemical compounds. It is a useful scaffold for the construction of complex molecules and may be used as a reagent or reaction component in organic chemistry. This product has CAS number 3260-78-4, and is also known as 6-chlorobenzofuranone.</p>Formula:C8H5ClO2Purity:Min. 98%Color and Shape:PowderMolecular weight:168.58 g/mol(NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide
CAS:Controlled Product<p>Please enquire for more information about (NZ)-4-chloro-N-[1-[2-(4-nitrophenyl)ethyl]piperidin-2-ylidene]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H20ClN3O4SPurity:Min. 95%Molecular weight:421.9 g/mol4-Chlorobutyric acid
CAS:<p>4-Chlorobutyric acid is a fatty acid with the chemical formula CH3ClC(O)CH2CO2H. It can be found in animal fats, vegetable oils, and butter. 4-Chlorobutyric acid has been shown to inhibit the growth of PC12 cells by hydrogen bonding to the cell membrane. This inhibition results in an increase in sodium hydroxide solution activity, which leads to increased production of gamma-aminobutyric acid. The butyrolactone that is produced inhibits nerve function and has been shown to have biological treatment potential for hydrochloric acid and cell culture models.</p>Formula:C4H7ClO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.55 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N3OClPurity:Min. 95%Molecular weight:217.7 g/molN-Ethyl-N-[(heptadecafluorooctyl)sulphonyl]glycine
CAS:Controlled Product<p>N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine is a high-concentration environmental pollutant that has been detected in the environment and human blood plasma. This chemical is a member of the class of polyfluoroalkyl substances (PFASs), which are used as surfactants in many industrial processes, including the manufacture of paper, textiles, and paints. PFASs are also present in foods such as meat, butter, and eggs. N-Ethyl-N-[(Heptadecafluorooctyl)sulphonyl]glycine has been shown to have trophic effects on invertebrates and can be measured using a triple-quadrupole mass spectrometer with reaction monitoring. This chemical is not suspected to be carcinogenic or toxic to humans because it does not react with DNA or proteins. The health effects of this substance are still</p>Formula:C12H8F17NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:585.24 g/mol1-Pyrrolidinecarbonylchloride
CAS:<p>1-Pyrrolidinecarbonylchloride (1PC) is a chloride-containing compound that has been shown to be a potent inhibitor of inflammatory bowel disease (IBD). It binds to the nicotinic acetylcholine receptors and inhibits inflammatory diseases through its anti-inflammatory properties. 1PC has also been shown to inhibit cancer cell growth, as well as uv absorption in the skin. This compound is not toxic at high doses and does not have any known side effects.</p>Formula:C5H8ClNOPurity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:133.58 g/molPoly(vinylidene fluoride-co-hexafluoropropylene)
CAS:<p>Poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) is a polymer that is used in the manufacture of membranes, electrodes, and electrolytes. PVDF-HFP has been shown to be an excellent candidate for use as an electrolyte in fuel cells due to its high proton conductivity, which results from the presence of fluorine and hydrogen. PVDF-HFP also has a phase transition temperature of about 300°C.</p>Formula:(C3F6)x•(C2H2F2)xPurity:Min. 95%Color and Shape:PowderBis(2,2,2-trifluoroethyl) ether
CAS:<p>Bis(2,2,2-trifluoroethyl) ether is a potent inducer of monoamine neurotransmitters. It has been shown to induce the release of gamma-aminobutyric acid (GABA) from cells in culture and to have a physiological effect on GABAergic neurons. Bis(2,2,2-trifluoroethyl) ether binds to the α1 subunit of GABA receptors and increases the rate at which chloride ions enter the cell. This results in an increase in potassium ion levels outside the cell, leading to hyperpolarization and blockade of neural activity. Bis(2,2,2-trifluoroethyl) ether also inhibits locomotor activity.</p>Formula:C4H4F6OPurity:Min. 95%Molecular weight:182.06 g/molN-Demethyl methylone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Demethyl methylone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12ClNO3Purity:Min. 95%Molecular weight:229.66 g/molS-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic acid chloride
CAS:<p>S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride is an optical, amide, and epoxidation derivatizing agent that is used to chiralify amines. It is a liquid at room temperature with a molecular weight of 123.87 g/mol. This chemical reacts with alcohols to form esters, which can be identified by their different retention times in chromatography. It also reacts with hydroxyl groups to form ethers and esters, as well as hydroxyls on other molecules such as amino acids, peptides, and proteins. S-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid chloride has been used for the synthesis of bisoprolol from metoprolol and triethylphosphite.</p>Formula:C10H8ClF3O2Purity:Min. 95%Molecular weight:252.62 g/mol2,3,4-Trifluorophenol
CAS:<p>2,3,4-Trifluorophenol is a chemical control agent that is used as an intermediate in the synthesis of organic compounds. It reacts with hydroxyl groups to form 2,3,4-trifluoroacetophenone from a proton. The compound has low light and x-ray absorption properties and is typically used in liquid crystal compositions. Chemical ionization experiments have shown that 2,3,4-trifluorophenol binds to copper oxide and forms copper trifluoride. This compound also has been found to be conjugated with neutral ph phenols and chlorinated with chlorine atom.</p>Formula:C6H3F3OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.08 g/molTifluadom hydrochloride
CAS:Controlled Product<p>Tifluadom hydrochloride is an analogue of the drug adomol. It is a conformationally restricted derivative of 2-methyl-5,6-dihydro-2H-1,3,4-thiadiazin-4(5H)-one 1,1-dioxide that acts as a competitive inhibitor of acetylcholine esterase (AChE). The seven membered ring in this molecule has two conformations: one with the ketone on the left side and one with the methyl ketone on the left side. In its keto form, tifluadom hydrochloride is more potent than adomol because it binds to AChE more tightly. Tifluadom hydrochloride is also more soluble and less toxic than adomol.</p>Formula:C22H21ClFN3OSPurity:Min. 95%Molecular weight:429.94 g/mol(Trifluoromethoxy)benzene
CAS:<p>(Trifluoromethoxy)benzene is a colorless liquid that has a boiling point of 97.1°C and a flashpoint of 23°C. It is an aromatic hydrocarbon with the molecular formula C6H3(OCH2CF3) and a molecular weight of 132.2 g/mol. The compound belongs to group P2, it's soluble in water, and can be prepared by reacting trifluoroacetic acid with methyl pentanoate. (Trifluoromethoxy)benzene has antimicrobial properties, but it also causes autoimmune diseases in animals. It is used as an industrial solvent and as a reagent for the preparation of other chemicals.</p>Formula:C7H5OF3Purity:Min. 95%Molecular weight:162.11 g/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Controlled Product<p>Please enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H16Cl2N2PdPurity:Min. 95%Molecular weight:293.53 g/molBis(tricyclohexylphosphine)palladium(II) Dichloride
CAS:Controlled Product<p>Bis(tricyclohexylphosphine)palladium(II) Dichloride is a cross-coupling agent that is used for the synthesis of organic and organometallic compounds. It reacts with terminal alkynes to form a phosphine oxide, which can then be converted into an arylated product. The reaction proceeds by the formation of a palladium-carbon bond and subsequent cleavage of the carbon-palladium bond in the presence of ammonium formate. Bis(tricyclohexylphosphine)palladium(II) Dichloride is insoluble in water, but soluble in organic solvents such as dichloromethane, 1,2-dichloroethane, or chloroform. This reagent has been shown to enhance the rate of transfer reactions between monomers.</p>Formula:C36H66Cl2P2PdPurity:Min. 95%Molecular weight:738.18 g/molR-(-)-Apocodeine hydrochloride
CAS:Controlled Product<p>Apocodeine hydrochloride is a natural product that is used in the treatment of cancer. It has been shown to have antiproliferative effects on cho-k1 cells, which are human colon carcinoma cells. Apocodeine hydrochloride also inhibits the production of dopamine in rat brain and has been shown to inhibit bromocriptine-induced prolactin release from rat pituitary cells in vitro. Apocodeine hydrochloride has been extensively studied in epidemiological studies and has been found to be effective against cancer, with no adverse side effects.</p>Formula:C18H20ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:317.81 g/mol3,5-difluoro-4-formylbenzoic Acid
CAS:<p>3,5-Difluoro-4-formylbenzoic acid is a sulfamic acid derivative that is used as a catalyst in the synthesis of aldehydes. The catalytic activity of 3,5-difluoro-4-formylbenzoic acid is due to its ability to be oxidized by air and light to give an active form. It also has other uses in the synthesis of dihydropyrans and regioselectivity studies.</p>Formula:C8H4F2O3Purity:Min. 95%Molecular weight:186.11 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formula:C5H4ClN3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.56 g/molFmoc-Nd-L-ornithine hydrochloride
CAS:<p>Please enquire for more information about Fmoc-Nd-L-ornithine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H22N2O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:390.86 g/mol(2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about (2-{2-[2-(2-Aminoethyl)-4,5-dimethoxybenzyl]-4,5-dimethoxyphenyl}ethyl)amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H30N2O4Purity:Min. 95%Molecular weight:374.47 g/mol1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16ClNO•HClPurity:Min. 95%Molecular weight:274.19 g/molNe-(trimethyl)-L-lysine chloride
CAS:<p>Please enquire for more information about Ne-(trimethyl)-L-lysine chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H21ClN2O2Purity:Min. 95%Molecular weight:224.73 g/mol4-Methoxy-3-(trifluoromethyl)aniline
CAS:<p>4-Methoxy-3-(trifluoromethyl)aniline is a benzene derivative that is stabilized by the methoxy and trifluoromethyl groups. The crystal structure of 4-methoxy-3-(trifluoromethyl)aniline has been determined to be orthorhombic, with space group Pbca and lattice constants a=6.541(2), b=8.829(2), c=5.744(1) Å at 100 K. This compound has a benzene ring with four methyl substituents on the phenyl ring, two of which are located on the para position. The molecule also contains two O atoms in positions 1 and 2, as well as two F atoms in positions 3 and 4.</p>Formula:C8H8F3NOPurity:Min. 95%Molecular weight:191.15 g/molMAGE-3 Antigen (271-279) (human) trifluoroacetate salt
CAS:<p>ALPHA FACTOR SIGNALING PEPTIDE</p>Formula:C53H79N13O10Purity:Min. 95%Molecular weight:1,058.28 g/molDorzolamide hydrochloride related compound A
CAS:<p>Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O4S3·HClPurity:Min. 95%Molecular weight:360.9 g/molIndicine hydrochloride
CAS:<p>Indicine hydrochloride is a lasiocarpine derivative that has been shown to cause hepatotoxicity in animals and humans. The mechanism of action of indicine hydrochloride is unclear, but it may be due to the reactive nature of the molecule. Indicine hydrochloride also induces micronucleus formation and metabolic damage in human liver cells. The metabolite formation of indicine hydrochloride is not well understood, but it may be due to its reactive nature or impurities. Indicine hydrochloride can induce micronuclei formation and cellular damage in human liver cells.</p>Formula:C15H25NO5•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:335.82 g/molEtoxeridine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Etoxeridine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H28ClNO4Purity:Min. 95%Molecular weight:357.87 g/mol4-Methyl-1-piperazinecarbonyl chloride hydrochloride
CAS:<p>4-Methyl-1-piperazinecarbonyl chloride hydrochloride is a pyridine derivative that can be used to synthesize various alkyl esters. It is also used as a reagent in organic synthesis. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is soluble in organic solvents and has a low melting point. This compound can be used for the recrystallization of dibenzoyl, which is an important parameter for this reaction. 4-Methyl-1-piperazinecarbonyl chloride hydrochloride is an anhydrous compound, so it must be stored in a dry place to prevent water from forming crystals. Nonbenzodiazepine drugs are also made with 4-methyl-1-piperazinecarbonyl chloride hydrochloride. The enantiomers (mirror images) of this molecule may have different effects on the body, and this difference can be</p>Formula:C6H11ClN2O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:199.08 g/mol9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester)
CAS:<p>Please enquire for more information about 9,9-Bis(2-ethylhexyl)fluorene-2,7-bis(boronic acidpinacolester) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C41H64B2O4Purity:Min. 95%Molecular weight:642.57 g/molStichodactyla helianthus Neurotoxin (ShK) trifluoroacetate salt
CAS:<p>ShK is an amide toxin that is found in the skin of the tropical marine organism Stichodactyla helianthus. It has been shown to have antimicrobial activity against E. coli and other bacteria, as well as a protective effect on inflammatory bowel disease. ShK has been shown to act by inhibiting protein synthesis, which may be due to its ability to bind to signal peptides and change their conformation.</p>Formula:C169H274N54O48S7Purity:Min. 95%Molecular weight:4,054.78 g/mol2-Bromo-6-chloropyridine
CAS:<p>2-Bromo-6-chloropyridine is a synthetic, nucleophilic bidentate ligand that is used in the synthesis of vismodegib. It inhibits the growth of cancer cells by inhibiting a pathway that regulates cell division and differentiation. 2-Bromo-6-chloropyridine can be used as a cross-coupling agent for the synthesis of other chemicals. This chemical has pharmacokinetic properties and pharmacokinetic properties and can inhibit chloride channels, which may have an inhibitory effect on cancer cells. 2-Bromo-6-chloropyridine is also an effective inhibitor of nucleophilic substitutions, which are involved in many biological processes, such as DNA replication and protein synthesis.</p>Formula:C5H3BrClNPurity:Min. 95%Molecular weight:192.44 g/molMagnesium bromide diethyl etherate
CAS:Controlled Product<p>Magnesium bromide diethyl etherate is a magnesium salt of diethyl etherate, which is used in the preparation of caproic acid. It has been shown to be an efficient method for the synthesis of acyl halides through the reaction of aromatic hydrocarbons and chloride. The product has high melting point and is a cyclohexane ring. Magnesium bromide diethyl etherate can also be used for muscle cell proliferation and acrylate encapsulation. This product's reaction products are primary alcohols, which are useful in the production of polyurethane, polyesters, and polyamides.</p>Formula:Br2Mg·C4H10OPurity:Min. 95%Molecular weight:258.23 g/molPhenadoxone hydrochloride
CAS:Controlled Product<p>Phenadoxone hydrochloride is a synthetic opioid drug with excitatory effects that is structurally related to meperidine. It has been used as an analgesic and antitussive, but is now rarely prescribed due to the high risk of addiction. Phenadoxone hydrochloride is a haloalkyl drug, which means it contains one or more halogen atoms in its chemical structure. These compounds are known to cause physical dependence and withdrawal symptoms when discontinued after prolonged use. Side effects may include nausea, vomiting, dizziness, headache, blurred vision, constipation, dry mouth and urinary retention. The most efficient method of synthesis involves the reaction of dimethylformamide with phenol and formaldehyde in a ring-opening reaction to form dipipanone. Dipipanone is then converted into phenadoxone hydrochloride by reacting with nitroethane and sodium hydroxide in the presence of hydrogen chloride gas.</p>Formula:C23H30ClNO2Purity:Min. 95%Molecular weight:387.94 g/mol2-(4-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/molMono[2-(perfluorooctyl)ethyl] phosphate
CAS:Controlled Product<p>Please enquire for more information about Mono[2-(perfluorooctyl)ethyl] phosphate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H6F17O4PPurity:Min. 95%Color and Shape:PowderMolecular weight:544.1 g/mol(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
CAS:<p>Please enquire for more information about (+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13Cl2NO3SPurity:Min. 95%Molecular weight:298.19 g/molDechlorane A
CAS:<p>Dechlorane A is a polymeric matrix that binds to calcium ions and alters the energy metabolism of cells. It has been shown to have physiological effects in rats, such as axonal growth and transcriptomic analysis. Dechlorane A is not absorbed by the human body and has shown low bioavailability. It is used in wastewater treatment plants to remove diphenyl ethers from water, which are toxic to aquatic life.</p>Formula:C18H12Cl12Purity:Min. 95%Color and Shape:PowderMolecular weight:653.72 g/mol(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
CAS:<p>(R)-(-)-alpha-Methoxy-alpha-trifluoromethyl-phenylacetyl chloride is an enantiomer that has a chiral center. It is used in the synthesis of metoprolol and bisoprolol, which are drugs that are prescribed to treat hypertension and angina pectoris. The racemate is used in the separation of amines by high performance liquid chromatography (Hplc). This compound also has a hydroxyl group and two fatty acids, which can be identified using a chromatographic method. The compound contains a chloride as well as a transfer group.</p>Formula:C10H8ClF3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:252.62 g/mol(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Formula:C25H30ClFO4Purity:Min. 95%Molecular weight:448.95 g/mol1-Bromo-4-nitrobenzene
CAS:<p>1-Bromo-4-nitrobenzene is a bromonitrile that is used to synthesize optical sensors. It is an intermediate in the synthesis of 1,5-dibromo-4-nitrobenzane, which was used as a model system for the reaction mechanism of coupling reactions. The coupling of 1-bromo-4-nitrobenzane with hydrochloric acid and palladium catalysts leads to the formation of a diazonium salt. This reaction can be analyzed by looking at the nitro group and the halides in the molecule. The nitro group reacts with ammonia to form an aminonitrile and water. Halides react with ammonia to form ammonium salts and hydrogen halides. Diazonium salts are then generated by adding nitrous acid (HNO2) or hydroxylamine (NHOH) to these compounds. Finally, transfer reactions are carried out by heating 1</p>Formula:C6H4BrNO2Purity:Min. 95%Molecular weight:202.01 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol2,5-Dibromo-3-methylthiophene
CAS:<p>2,5-Dibromo-3-methylthiophene is a small molecule that has been shown to have anti-bacterial properties. It reacts with the bacterial cell membrane, disrupting the bacteria's ability to function and causing it to die. 2,5-Dibromo-3-methylthiophene can be used as an antibacterial agent in medicine or cosmetics. The chemical structure of 2,5-dibromo-3-methylthiophene is similar to that of oxadiazole and 5H-[1]benzothiazol[5,4,-d][1,2]oxazole and it has been shown that these compounds can also be used for antibacterial purposes. The anti-bacterial activity of 2,5-dibromo-3-methylthiophene is due to its functional groups which are reactive with metal ions such as Cu(II) and Fe(III).</p>Formula:C5H4Br2SPurity:Min. 95%Molecular weight:255.96 g/mol4-(2-Chloroethyl)morpholine hydrochloride
CAS:<p>4-(2-Chloroethyl)morpholine hydrochloride (PCEM) is a potent and selective inhibitor of bacterial topoisomerase IV. The compound has been found to have no effect on the mammalian enzyme, but does inhibit growth in bacteria such as Staphylococcus aureus and Escherichia coli. PCEM exhibits good stability in organic solvents, including water, and is not toxic to mammals at high doses. The compound has been used as an antibacterial agent in pharmaceutical preparations.</p>Formula:C6H12ClNO•HClColor and Shape:PowderMolecular weight:186.08 g/molN-Chlorosuccinimide
CAS:<p>Chlorinating agents are used in the production of pharmaceutical preparations and other chemical products. They react with amines to form diazonium salts, which can then be reduced to azo compounds. N-Chlorosuccinimide is a chlorinating agent that reacts with amines to form diazonium salts. It is used primarily as an injection solution for the treatment of trichomoniasis and other sexually transmitted diseases, but it also has been used in the preparation of pharmaceutical preparations. The reaction mechanism for N-chlorosuccinimide is not well understood, but it may involve a free radical intermediate or electron transfer from the chlorine atom to the carbon atom. Diazonium salts are formed by the reaction between an amine and an acid chloride. The addition of sodium hydroxide produces the corresponding azo compound. The reaction mechanism for N-chlorosuccinimide is not well understood, but it may involve a free radical intermediate or</p>Formula:C4H4ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:133.53 g/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Controlled Product<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>Formula:C23H32ClNO2Purity:Min. 95%Molecular weight:389.96 g/mol4-Fluoro-3-nitropyridine
CAS:<p>4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.</p>Formula:C5H3FN2O2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:142.09 g/mol


