4-(2-S-Acetyl-mercaptoanilino)-2,6-diphenylpyridin(55262-71-0)
- Name: 4-(2-S-Acetyl-mercaptoanilino)-2,6-diphenylpyridin
- Synonyms:
- Molecular Formula:
- Molecular Weight:396.513
- CAS Registry Number:55262-71-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96973-78-3/N-[4-(4-hexadecyl-phenyl)-5-nitro-thiazol-2-yl]-acetamide
- 86218-99-7/Cyclohexyl-[3,3,5-trimethyl-pyrrolidin-(2Z)-ylidene]-amine
- 34282-23-0/3-benzoylamino-1H-pyridin-4-one
- 50992-12-6/3-Amino-N-(2-benzyloxyethyl)-pyrrolidin-2-on
- 55008-47-4/3-p-tolylazo-1H-cyclohepta[b]pyrrol-2-one
- 57416-45-2/N-Pyridin-3-yl-thiopropionimidic acid 2-chloro-benzyl ester
- 41260-52-0/3-[N-(2-hydroxy-ethyl)-anilino]-1-methyl-pyrrolidine-2,5-dione
- 57684-88-5/dimethyl-(1-methyl-2-phenyl-indol-3-ylmethyl)-amine
- 94682-50-5/Octanoic acid (phenyl-pyridin-4-yl-methyl)-amide
- 68823-48-3/{4-[2-(1H-Indol-3-yl)-ethylamino]-cyclohex-2-enyl}-methanol
- 37481-49-5/N-(6-chloro-4-phenyl-quinolin-3-yl)-thioacetamide
- 2339-41-5/2-(4-fluoro-anilino)-5-nitro-nicotinonitrile
- 21254-65-9/2-phenyl-3-pyridin-2-ylamino-indol-1-ol
- 67873-15-8/(6-chloro-4-phenyl-quinolin-2-yl)-(2,2-dimethoxy-ethyl)-amine
- 37031-00-8/5-methoxy-6-styryl-pyridine-3,4-dicarboxylic acid dimethyl ester
- 68311-60-4/(Z)-3-(8-Nitro-quinolin-2-yl)-N-phenyl-acrylamide
- 95285-35-1/(4-butylsulfanyl-3-methyl-benzyl)-propyl-(2-pyridin-2-yl-ethyl)-amine
- 74470-00-1/2-(6-chloro-4-methyl-quinolin-2-ylamino)-benzoic acid ethyl ester
- 63505-19-1/1-benzoyl-2-oxo-4-propylamino-1,2-dihydro-azete-3-carboxylic acid ethyl ester
- 55262-71-0/4-(2-S-Acetyl-mercaptoanilino)-2,6-diphenylpyridin
- 68240-99-3/C15H16N4O4S
- 25016-40-4/5-(3-nitro-phenyl)-furan-2-carbaldehyde nicotinoylhydrazone
- 88617-66-7/4,4'-dibromo-2,2'-(2-pyridin-2-ylmethyl-2-aza-propane-1,3-diyl)-bis-phenol
- 50534-36-6/4-(7-Chloro-quinolin-4-ylamino)-N-(2-diethylamino-ethyl)-benzamide
- 55118-11-1/N-[1-(2-Chloro-phenyl)-meth-(Z)-ylidene]-N'-(6-chloro-8-trifluoromethyl-quinolin-4-yl)-hydrazine
- 61937-10-8/(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-(2-oxo-cyclopentyl)-acetic acid methyl ester
- 136655-31-7/(5R*,7S*)-7,11,11-trimethyldispiro<3.0.4.2>undecan-6-one
- 135557-32-3/L-Abu-NMe*HCl
- 74532-98-2/1-chloro-1-(4-chloro-phenyl)-propan-2-one oxime
- 69875-43-0/bromo-(4-methoxy-phenyl)-ketene