<2,4-Dichlor-5-amino-phenyl>-trifluormethyl-sulfon(5914-11-4)
- Name: <2,4-Dichlor-5-amino-phenyl>-trifluormethyl-sulfon
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.081
- CAS Registry Number:5914-11-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95696-67-6/2-<2.3.4-Trimethoxy-6-(2.2-dimethoxycarbonyl-ethyl)-phenyl>-5-hydroxy-cyclohex-en-(1)-carbonsaeure-(1)
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- 94092-64-5/2-Allyl-2-tert-butoxycarbonyl-5-hydroxy-5-methyl-cyclohexan-1-on
- 23822-92-6/2-Amino-4-chlor-5-sulfamoyl-benzolsulfonsaeure-<<4>biphenylylmethyl-amid>
- 110973-00-7/2-amino-3-phenyl-valeric acid
- 30198-51-7/(4-Bromo-2,5-dimethyl-phenyl)-dithiocarbamic acid methyl ester
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- 67103-63-3/p-Tolylphosphinsaeure-diisopropylester
- 6526-09-6/2-Amino-5-trifluormethylbenzothioamid
- 69955-06-2/2-Amino-2-chloromethyl-3-(4-hydroxy-phenyl)-propionic acid methyl ester
- 36797-22-5/3-propylacetoacetanisidine
- 2605-30-3/anilino-hydroxy-malonic acid dimethyl ester
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- 29360-55-2/[3-Chloro-4-(2,2-dicyano-vinyl)-phenoxy]-acetic acid
- 29007-53-2/N-[2-(3-methoxyphenyl)-ethyl]-cyclohexane-acetamide
- 33101-74-5/1-(4-chloro-phenyl)-1-ethoxycarbonyloxy-urea
- 5914-11-4/<2,4-Dichlor-5-amino-phenyl>-trifluormethyl-sulfon
- 72445-68-2/1-(3-Chloro-4-methyl-phenyl)-3-[2-(2,3,3-trimethyl-cyclopent-1-enyl)-ethyl]-urea
- 97440-61-4/2-phenoxy-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
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- 51359-47-8/(6R)-3-acetoxymethyl-7t-[(Ξ)-2-hydroxy-2-(4-methoxy-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 16867-91-7/3,3,6,6-tetramethyl-5-oxo-thiepane-4-carbaldehyde
- 33008-49-0/4-furan-2-yl-4-oxo-but-2-ynoic acid ethyl ester
- 74698-18-3/2-phenyl-N-(phenyl-thiocarbamoyl)-thioacetimidic acid benzyl ester
- 42915-41-3/10-chloro-7,11b-dihydro-7-methyl-11b-phenyl-thiazolo<3,2-d><1,4>benzodiazepine-3,6(2H,5H)-dione
- 61923-92-0/3,10syn-dioxo-1,4-diphenyl-9-(toluene-4-sulfonyl)-(4at,8at)-3,4,4a,5,8,8a-hexahydro-1H-10λ4-5c,8c-epiazano-1r,4c-episulfano-isothiochromene-6,7-dicarboxylic acid dimethyl ester
- 46985-27-7/4-(8-hydroxy-7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-6(5H)-yl)butan-2-one
