Benzoic acid, 3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-(330811-19-3)
- Name: Benzoic acid, 3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-
- Synonyms:
- Molecular Formula:C24H17ClO3S
- Molecular Weight:
- CAS Registry Number:330811-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 330801-40-6/3-Hexenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-6-phenyl-, ethyl ester, (3Z)-
- 330801-41-7/3-Heptenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-6-methyl-, ethyl ester, (3Z)-
- 330803-05-9/Benzene, 1,2-dimethoxymethyl-
- 330805-64-6/2-Cyclopenten-1-ol, 4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-fluoro-, (4R)-
- 330805-65-7/Cyclopentanol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-fluoro-, (1S,3S)-
- 330805-66-8/Cyclopentanol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-fluoro-, (1R,3S)-
- 330806-88-7/Pentanoic acid, 5-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl]- 3-hydroxycyclopentyl]methyl]thio]-, methyl ester
- 330806-97-8/Pentanoic acid, 5-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl]- 3-hydroxycyclopentyl]methyl]thio]-
- 330807-28-8/Acetic acid, [2-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl] -3-hydroxycyclopentyl]methyl]thio]ethoxy]-, methyl ester
- 330807-39-1/Acetic acid, [2-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl] -3-hydroxycyclopentyl]methyl]thio]ethoxy]-
- 330807-40-4/Acetic acid, [[2-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl ]-3-hydroxycyclopentyl]methyl]thio]ethyl]thio]-, methyl ester
- 330807-51-7/Acetic acid, [[2-[[[(1S,2S,3R,5S)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl] -3-hydroxycyclopentyl]methyl]thio]ethyl]thio]-, methyl ester
- 330807-53-9/4-Benzyl 1-Methyl 2-aMinoterephthalate
- 330807-59-5/Acetic acid, [[2-[[[(1S,2S,3R,5R)-5-chloro-2-[(3S)-3-cyclohexyl-3-hydroxy-1-propynyl ]-3-hydroxycyclopentyl]methyl]thio]ethyl]thio]-
- 330807-78-8/Pyridine, 2-[4,5,6,7-tetrahydro-2-phenyl-3-(2-thienyl)-2H-isophosphindol-1-yl]-
- 330808-99-6/5,7-Methanoquinolin-2(1H)-one, 5,6,7,8-tetrahydro-6,6-dimethyl-, (5R,7R)-
- 330809-01-3/6,8-Methanoisoquinolin-3(2H)-one, 5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)-
- 330809-39-7/Piperazine, 1-acetyl-4-(bromoacetyl)-
- 33080-94-3/4(1H)-Quinazolinone, 2-(butylamino)-
- 330811-19-3/Benzoic acid, 3-[3-[5-chloro-2-(phenylmethoxy)phenyl]-2-thienyl]-
- 33081-13-9/5-Pyrimidinecarboxylic acid, 1,4-dihydro-2-(methylthio)-4-oxo-, methyl ester
- 330-81-4/L-Phenylalanine, N-acetyl-4-fluoro-
- 330814-70-5/7-Octadecyne, 9-fluoro-2-methyl-
- 330814-71-6/7-Octadecene, 9-fluoro-2-methyl-, (7Z)-
- 33081-71-9/6-Oxa-1-azabicyclo[3.1.0]hexane, 2,2-dimethyl-3-phenyl-, cis-
- 33081-90-2/Thiazolo[4,5-c]acridine, 4,5-dihydro-2-methyl-
- 330820-00-3/Acetic acid, [4-bromo-2-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenoxy]-
- 330824-86-7/1H-Pyrazole-3-carboxylic acid, 1,1'-(1,4-butanediyl)bis[5-methyl-, dimethyl ester
- 330824-87-8/1H-Pyrazole, 1,1'-(1,4-butanediyl)bis[3-(chloromethyl)-5-methyl-
- 330826-45-4/6-CHLORO-2,4-DIMETHYLFURO[3,2-C]QUINOLINE
