2-(2,6-Dichloro-3-methylsulfanyl-phenylamino)-benzoic acid(16010-38-1)
- Name: 2-(2,6-Dichloro-3-methylsulfanyl-phenylamino)-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:328.219
- CAS Registry Number:16010-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 19100-55-1/1-(Diethyl-phosphinothioyl)-2,3,4,5,6-pentafluoro-benzene
- 38049-58-0/1-(4-Bromo-phenyl)-3-dicyclohexylphosphanyl-propan-1-one
- 56918-01-5/C16H22NP3S
- 96774-58-2/C13H16N2O4
- 40685-80-1/C11H16N4O3S
- 50965-25-8/C26H22NP
- 35183-11-0/N-pentadeuteriophenyl-[1-13C]benzamide
- 15316-46-8/2-Chlor-5-trifluormethyl-2'-hydroxymethyl-diphenylamin
- 7623-26-9/2-[(2-Amino-ethoxy)-diphenyl-silanyloxy]-ethylamine
- 4486-76-4/(4-Chloro-2-sulfamoyl-phenoxy)-acetic acid ethyl ester
- 69941-51-1/1-Prop-2-ynyl-3-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-urea
- 24866-50-0/3-Methoxy-4-propoxy-benzoic acid 3-dimethylamino-propyl ester
- 13608-10-1/2,7-Dimethoxy-fluorenon-anil
- 25563-95-5/16-Methyl-heptadecanoic acid (2-hydroxy-phenyl)-amide
- 90644-42-1/C9H13N7O2
- 35572-86-2/C15H16N4OS
- 72728-69-9/{5-Formyl-6-[1-methyl-prop-(E)-ylidene]-cyclohex-1-enyl}-phosphonic acid dibutyl ester
- 16010-38-1/2-(2,6-Dichloro-3-methylsulfanyl-phenylamino)-benzoic acid
- 62914-43-6/2-Chloro-N-[(2-chloro-1-methyl-ethylcarbamoyl)-methyl]-N-(2-ethyl-6-methyl-phenyl)-acetamide
- 5226-90-4/1,10-Bis-(p-aminophenylthio)decan
- 35384-28-2/4-Diethylamino-2-(4-isopropoxy-phenyl)-1-phenyl-butan-1-one
- 33502-26-0/Diphenyl-phosphinic acid 2-(cyclohexyl-methyl-amino)-1-methyl-ethyl ester
- 333729-83-2/C20H25N7O3
- 660859-68-7/4-(5-{5-[3-(4-methoxy-phenyl)-prop-1-ynyl]-pyridin-3-yl}-tetrazol-2-ylmethyl)-benzoic acid
- 852241-27-1/N-[1-(4-bromophenyl)ethyl]-N'-(3-methyl-5-isoquinolinyl)urea hydrochloride
- 864770-97-8/(S)-1-benzyl-2-[6-(3-chlorophenyl)-5-(3-methyl-1H-indazol-5-yl)-pyridin-3-yloxy]-ethylamine
- 873053-66-8/N-[2-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide
- 668270-64-2/1-[(4-phenyl-quinazolin-2-yl)methyl]-3-methyl-7-(2-butyn-1-yl)-8-(3-amino-piperidin-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine
