4-(5-amino-3-chloro-pyridin-2-ylsulfanyl)-2,6-dichloro-phenol(91059-20-0)
- Name: 4-(5-amino-3-chloro-pyridin-2-ylsulfanyl)-2,6-dichloro-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:321.614
- CAS Registry Number:91059-20-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1278574-20-1/C23H21ClF3N3
- 17797-36-3/N-[1-(2-hydroxy-phenyl)-ethyl]-N-(2-indol-3-yl-ethyl)-benzamide
- 67593-21-9/5-Cyano-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid 2-methoxy-ethyl ester
- 31123-61-2/4-Methoxy-1-(toluol-4-sulfonyl)-1,2-dihydro-benzo
chinolin-3-carbonsaeuremethylester - 70297-76-6/[3-(4-Methoxy-phenylthiocarbamoyl)-1H-indol-2-yl]-carbamic acid benzyl ester
- 112044-74-3/5-methoxy-3-[2-(2-methylamino-benzoylamino)-ethyl]-indole-2-carboxylic acid ethyl ester
- 59825-77-3/N-{1-[2-(2,6-Diisopropyl-phenoxy)-ethyl]-piperidin-4-yl}-N-phenyl-propionamide
- 56163-75-8/4-Methoxy-1-methyl-5-(4-nitro-phenylazo)-2-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
- 73709-87-2/2-(6,7-dimethoxy-2-methyl-2H-isoquinolin-1-ylidenemethyl)-4,5-dimethoxy-benzenesulfonic acid methyl ester
- 36992-35-5/4-Methyl-N-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-benzenesulfonamide
- 36149-47-0/(1R,4S)-9-Ethyl-5,8-dimethyl-1,4-diphenyl-1,4-dihydro-1,4-epiazano-naphthalene-2,3-dicarboxylic acid dimethyl ester
- 84907-90-4/Carbamic acid (1R,2R,3R,4S,5R,6R)-2,3,5-trihydroxy-4-[(5-imino-pyrrolidine-2-carbonyl)-amino]-6-((2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-cyclohexyl ester
- 58761-06-1/4-{3-[2-(2-Acetylamino-acetylamino)-2-carbamoyl-ethyl]-1H-indol-2-ylsulfanyl}-3-nitro-benzoic acid
- 31711-33-8/Tetraacetyl-celesticetin
- 2167-18-2/3-(1-ethyl-pyrrol-2-yl)-2-phenyl-propionamide
- 1681-65-8/1-Benzyl-4-isopropenyl-3-pyrrolidinessigsaeure
- 24290-31-1/3-Benzyliden-3H-indol-2-carbohydroxamsaeure-N-oxid
- 31309-29-2/5-nitro-2-p-tolylsulfanyl-nicotinonitrile
- 19731-13-6/N-(4-Nitro-benzyliden)-N'-
-hydrazin - 91059-20-0/4-(5-amino-3-chloro-pyridin-2-ylsulfanyl)-2,6-dichloro-phenol
- 47145-13-1/Dimethyl-{3-[1-(4-nitro-phenyl)-piperidin-2-yl]-propyl}-amine
- 50895-79-9/4-[4-(3-Diethylamino-prop-1-ynyl)-phenylethynyl]-1,2,5-trimethyl-piperidin-4-ol
- 30501-88-3/Phenyl-phosphonothioic acid O-(3-cyano-6-isopropyl-pyridin-2-yl) ester O-ethyl ester
- 32177-65-4/[1-(4-chloro-benzyl)-3-hydroxy-2-oxo-2,3-dihydro-indol-3-ylmethyl]-urea
- 42898-11-3/6α-(N-Piperidinyl)-3-aza-3-methyl-bicyclo<3.3.1>non-anti-9-yl-p-nitrobenzoat
- 60737-13-5/N-[1-(4-chloro-benzyl)-pyrrolidin-2-ylmethyl]-2-methoxy-5-sulfamoyl-benzamide
- 747-56-8/2-Chloro-5-(3-oxo-1-piperidin-1-yl-2,3-dihydro-1H-isoindol-1-yl)-benzenesulfonamide
- 114159-87-4/1-(4-dimethylamino-phenyl)-3,4-dihydroxy-3,4-diphenyl-pyrrolidine-2,5-dicarbonitrile
- 33391-23-0/3-(2-Diethylamino-ethyl)-1-[methyl-(2-methyl-benzyl)-amino]-3-phenyl-1,3-dihydro-indol-2-one
- 459428-80-9/2-ethoxy-5-methylsulfamoyl-benzoic acid
