2-(3-amino-5-chloro-pyridin-2-ylsulfanyl)-1-phenyl-ethanone(21427-64-5)
- Name: 2-(3-amino-5-chloro-pyridin-2-ylsulfanyl)-1-phenyl-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.762
- CAS Registry Number:21427-64-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1012345-69-5/3-(4-(pent-1-ynyl)phenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine
- 1258883-08-7/(R)-N-(2-(2-chloro-4-iodophenylamino)-1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide
- 1147562-16-0/C23H30FN3O3
- 1262986-59-3/1-(2-Chloro-benzenesulfonyl)-4-hydroxy-piperidine-4-carboxylic acid (4-isopropoxy-phenyl)-amide
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- 1201442-36-5/C20H23N3O3S
- 1146360-90-8/C30H31N5O3S
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- 860368-97-4/5,7-diacetoxy-3-(4-methoxy-phenyl)-2,8-dimethyl-chromen-4-one
- 38022-20-7/4,4'-(4-ethyl-3,5-dioxo-pyrazolidin-1,2-diyl)-bis-benzoic acid diethyl ester
- 103047-18-3/2,5-bis-[2]pyridylmethylimino-cyclohexane-1,4-dicarboxylic acid diethyl ester
- 116151-88-3/5-ethyl-1,3-di-[2]naphthyl-5-phenyl-barbituric acid
- 100881-95-6/5-anilino-1,3-dimethyl-4,6,7-trinitro-1,3-dihydro-benzimidazol-2-one
- 31932-76-0/2-(3-dimethylaminomethyl-4-hydroxy-phenyl)-pyridin-3-ol
- 29418-75-5/4-benzyloxy-5-oxo-2,5-dihydro-pyrrole-3-carbonitrile
- 21427-64-5/2-(3-amino-5-chloro-pyridin-2-ylsulfanyl)-1-phenyl-ethanone
- 67996-19-4/ethyl β-(1-methylethyl)-1H-indole-3-propionate
- 32476-98-5/2-hydroxy-4-isonicotinoylamino-benzoic acid ethyl ester
- 29206-36-8/3-benzyloxy-4,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester
- 73109-16-7/(E)-3-(7-Methoxy-1-oxo-2-phenyl-1,2-dihydro-isoquinolin-3-yl)-acrylic acid
- 18707-67-0/4,6-Dihydroxy-1-(3-methoxy-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid methyl ester
- 13687-55-3/Benzyl-(1-ethyl-4-phenyl-piperidin-4-yl)-methyl-amine
- 57416-87-2/2,2-Dimethyl-N-pyridin-3-yl-thiopropionimidic acid 2,6-dichloro-benzyl ester
- 50528-10-4/N-(1,9-dimethyl-1,2,3,4-tetrahydro-carbazol-1-yl)-toluene-4-sulfonamide
- 37674-22-9/C17H11ClN4O5
- 68370-68-3/[3,3-Bis-(3-oxo-butyl)-1,3-dihydro-indol-(2Z)-ylidene]-carbamic acid benzyl ester
