2(1H)-Pyridinethione, 1-(2-ethyl-3-hydroxy-3-methyl-1-oxobutoxy)-(666260-19-1)
- Name: 2(1H)-Pyridinethione, 1-(2-ethyl-3-hydroxy-3-methyl-1-oxobutoxy)-
- Synonyms:
- Molecular Formula:C12H17NO3S
- Molecular Weight:
- CAS Registry Number:666260-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666259-73-0/1,2-Benzisothiazol-3(2H)-one, 2-(10-bromodecyl)-
- 666259-74-1/1,2-Benzisothiazol-3(2H)-one, 2-[2-(3-oxo-2(3H)-isothiazolyl)ethyl]-
- 666259-75-2/1,2-Benzisothiazol-3(2H)-one, 2-[3-(3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-76-3/1,2-Benzisothiazol-3(2H)-one, 2-[4-(3-oxo-2(3H)-isothiazolyl)butyl]-
- 666259-77-4/1,2-Benzisothiazol-3(2H)-one, 2-[5-(3-oxo-2(3H)-isothiazolyl)pentyl]-
- 666259-78-5/1,2-Benzisothiazol-3(2H)-one, 2-[6-(3-oxo-2(3H)-isothiazolyl)hexyl]-
- 666259-79-6/1,2-Benzisothiazol-3(2H)-one, 2-[8-(3-oxo-2(3H)-isothiazolyl)octyl]-
- 666259-80-9/1,2-Benzisothiazol-3(2H)-one, 2-[10-(3-oxo-2(3H)-isothiazolyl)decyl]-
- 666259-81-0/1,2-Benzisothiazol-3(2H)-one, 2-[3-(5-chloro-3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-82-1/1,2-Benzisothiazol-3(2H)-one, 2-[3-(4,5-dichloro-3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-83-2/1,2-Benzisothiazol-3(2H)-one, 2-[3-(5-bromo-3-oxo-2(3H)-isothiazolyl)propyl]-
- 666259-96-7/Carbamic acid, [[(3-cyanopropyl)amino][[2-[5-[2-(diethylamino)-1,1-dimethyl-2-oxoethyl]- 2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]amino]methylene]-, 1-methylethyl ester
- 666259-97-8/Carbamic acid, [[[2-[5-[1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, ethyl ester
- 666259-98-9/Pyrrolidine, 1-[2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1- oxopropyl]-
- 666259-99-0/Carbamic acid, [[[2-[5-[1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, 1-methylethyl ester
- 666260-00-0/Carbamic acid, [[[2-[5-[1,1-dimethyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, butyl ester
- 666260-01-1/Carbamic acid, [[[(2S)-2-[5-[2-(2-azabicyclo[2.2.2]oct-2-yl)-1,1-dimethyl-2-oxoethyl]-2-(3 ,5-dimethylphenyl)-1H-indol-3-yl]propyl]amino]thioxomethyl]-, 1-methylethyl ester
- 666260-02-2/Carbamic acid, [[[2-[5-[2-(diethylamino)-1,1-dimethyl-2-oxoethyl]-2-(3,5-dimethylphenyl)- 1H-indol-3-yl]ethyl]amino]thioxomethyl]-, 1-methylethyl ester
- 666260-03-3/2-Azabicyclo[2.2.2]octane, 2-[2-[2-(3,5-dimethylphenyl)-3-[(1S)-2-[[imino[3-(4-pyridinyl)-1-pyrrolidin yl]methyl]amino]-1-methylethyl]-1H-indol-5-yl]-2-methyl-1-oxopropyl]-
- 666260-19-1/2(1H)-Pyridinethione, 1-(2-ethyl-3-hydroxy-3-methyl-1-oxobutoxy)-
- 666260-20-4/5-Hepten-2-ol, 3-chloro-2,6-dimethyl-
- 666260-21-5/4-Hexenoic acid, 2-(1-hydroxy-1-methylethyl)-5-methyl-
- 666260-22-6/5-Hepten-2-ol, 3-bromo-2,6-dimethyl-
- 666260-23-7/Cyclohexanecarboxylic acid, 2-hydroxy-1-methyl-, (1R,2S)-rel- (9CI)
- 666260-27-1/Anthracene, 9,9'-(9,9-dimethyl-9H-fluorene-2,7-diyl)bis-
- 666260-28-2/Pyrene, 1-[9,9-dimethyl-7-(4-pyrenyl)-9H-fluoren-2-yl]-
- 666260-30-6/5-Pyrimidinecarboxamide, 2-[(3-chlorophenyl)amino]-N-(phenylmethyl)-4-(trifluoromethyl)-
- 666260-31-7/5-Pyrimidinecarboxylic acid, 2-[(3-chlorophenyl)amino]-4-(trifluoromethyl)-, phenylmethyl ester
- 666260-32-8/5-Pyrimidinecarboxylic acid, 2-[(3-chlorophenyl)amino]-4-(trifluoromethyl)-
- 666260-33-9/Piperidine, 1-[[2-[(3-chlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinyl]carbonyl]-