Benzaldehyde, 4-[(4-methoxyphenyl)thio]-(141339-96-0)
- Name: Benzaldehyde, 4-[(4-methoxyphenyl)thio]-
- Synonyms:
- Molecular Formula:C14H12O2S
- Molecular Weight:244.314
- CAS Registry Number:141339-96-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.141339-96-0 4-[(4-Methoxyphenyl)thio]benzaldehyde
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 141337-04-4/Benzenesulfonamide, 4-chloro-N-[[1-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-
- 141337-05-5/Benzeneethanol, 3-(bromomethyl)-
- 141337-06-6/Silane, [2-[3-(bromomethyl)phenyl]ethoxy]trimethyl-
- 141337-07-7/Cyclopentanecarbonitrile, 1-[[3-(2-hydroxyethyl)phenyl]methyl]-
- 141337-09-9/Benzenesulfonamide, 4-chloro-N-[[1-[[3-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]methyl]-
- 141337-13-5/Benzenesulfonamide, 4-(hexyloxy)-N-[[1-[[4-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]phenyl]meth yl]cyclopentyl]methyl]-
- 141337-19-1/Acetamide, N-[[1-(phenylmethyl)cyclopentyl]methyl]-
- 141337-20-4/Acetamide, N-[[1-[(4-acetylphenyl)methyl]cyclopentyl]methyl]-
- 141337-27-1/Acetamide, N-[[1-(phenylmethyl)cyclobutyl]methyl]-
- 141337-28-2/Acetamide, N-[[1-[(4-acetylphenyl)methyl]cyclobutyl]methyl]-
- 14133-78-9/2-[[(4-Methoxy-1-naphthalenyl)oxy]methyl]oxirane
- 141339-03-9/2,5-Cyclohexadien-1-one, 4-(2,5-dimethyl-4-oxo-2,5-cyclohexadien-1-ylidene)-2,5-dimethyl-
- 141339-36-8/Cyclohexanamine, N-(1,1-dimethylethyl)-N-hydroxy-
- 141339-39-1/Cyclohexanamine, N-hydroxy-N-methyl-
- 141339-43-7/4,7,10,13,16-Docosapentaenoic acid, 20-bromo-19-hydroxy-, methyl ester
- 141339-44-8/4,7,10,13,16-Docosapentaenoic acid, 19,20-bis[(trimethylsilyl)oxy]-, methyl ester
- 141339-51-7/Silane, tris(1-methylethyl)[(tributylstannyl)ethynyl]-
- 141339-82-4/2-Hexanol, 1-chloro-, (2R)-
- 141339-95-9/Benzaldehyde, 4-[(4-methylphenyl)thio]-
- 141339-96-0/Benzaldehyde, 4-[(4-methoxyphenyl)thio]-
- 141339-97-1/Benzaldehyde, 2-[(4-nitrophenyl)thio]-
- 141340-06-9/8-Oxa-2,6-diaza-4-phosphadecanoic acid, 4-methoxy-9,9-dimethyl-7-oxo-3,5-bis(phenylmethyl)-, phenylmethyl ester, 4-oxide
- 141340-08-1/Carbamic acid, [1-[(1-amino-2-phenylethyl)methoxyphosphinyl]-2-phenylethyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 141340-10-5/Butanoic acid, 2-methyl-, (1R,2R,3S,4R)-3-[(4-methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1 ]hept-2-yl ester, (2S)-
- 141340-23-0/Cyclopentanone, 2,3,5-trimethyl-2-(4-methyl-1,3-pentadienyl)-
- 141340-28-5/Bicyclo[2.2.1]heptan-2-ol, 3-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-, propanoate, (1R,2R,3S,4R)-
- 141340-35-4/2-Furancarboxamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 141340-36-5/4-Pyridinecarboxamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 141340-37-6/3-Pyridinecarboxamide, N-(4-hydroxy-3,5-dimethylphenyl)-
- 141340-38-7/1-Naphthalenecarboxamide, N-(4-hydroxy-3,5-dimethylphenyl)-