1,3-Propanedione, 1-(4-methoxyphenyl)-3-(2-thienyl)-(501942-17-2)
- Name: 1,3-Propanedione, 1-(4-methoxyphenyl)-3-(2-thienyl)-
- Synonyms:
- Molecular Formula:C14H12O3S
- Molecular Weight:
- CAS Registry Number:501942-17-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501940-91-6/2-Oxazolidinone, 3-[4-[6-[4,5-dihydro-5-(hydroxymethyl)-3-isoxazolyl]-3-pyridinyl]-3-fluoro phenyl]-5-(1H-1,2,3-triazol-1-ylmethyl)-, (5R)-
- 501940-97-2/1H-Pyrrole, 3-(bromoacetyl)-1-(methylsulfonyl)-
- 501940-99-4/1H-Pyrrole, 3-(aminoacetyl)-1-(methylsulfonyl)-, monohydrochloride
- 501941-00-0/Acetamide, 2,2-dichloro-N-[2-[1-(methylsulfonyl)-1H-pyrrol-3-yl]-2-oxoethyl]-
- 501941-01-1/Acetamide, 2,2-dichloro-N-[1-(hydroxymethyl)-2-[1-(methylsulfonyl)-1H-pyrrol-3-yl]-2- oxoethyl]-
- 501941-06-6/Bicyclo[2.2.1]hept-2-ene, (methylphenyl)-
- 501941-19-1/3-Heptenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-6-methyl-, ethyl ester, (3E)-
- 501941-27-1/2-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-difluoro-6-phenyl-, ethyl ester, (2E)-
- 501941-29-3/2-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-difluoro-6-(phenylmethoxy)-, ethyl ester, (2E)-
- 501941-32-8/2-Hexenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4,4-difluoro-6-(phenylmethoxy)- , ethyl ester, (2E)-
- 501941-34-0/3-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-6-phenyl-, ethyl ester, (3Z)-
- 501941-36-2/3-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-fluoro-6-(phenylmethoxy)-, ethyl ester, (3Z)-
- 501941-38-4/3,5-Hexadienoic acid, 4-fluoro-6-phenyl-, ethyl ester, (3Z,5E)-
- 501941-40-8/3,5-Hexadienoic acid, 4-fluoro-6-(phenylmethoxy)-, ethyl ester, (3Z,5E)-
- 501941-41-9/Butanenitrile, 4-(4-chlorophenoxy)-
- 501941-44-2/Hexanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,4-difluoro-6-(phenylmethoxy)-, ethyl ester
- 501941-47-5/3-Hexenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-6-(phenylmethoxy)-, ethyl ester, (3Z)-
- 501941-49-7/3-Hexenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-2-(1-methylethylidene)- 6-phenyl-, ethyl ester, (3Z)-
- 501941-82-8/1,4-Benzenedicarboxamide, 2-amino-N,N'-bis[3-(aminoiminomethyl)phenyl]-
- 501942-17-2/1,3-Propanedione, 1-(4-methoxyphenyl)-3-(2-thienyl)-
- 501942-25-2/2,5-Piperazinedione, 3-(phenylmethylene)-6-[[4-[3-(3-pyridinyl)propoxy]phenyl]methylene]-, (3Z,6Z)-
- 501942-29-6/2,5-Piperazinedione, 3-(2-pyridinylmethylene)-6-[[4-[3-(3-pyridinyl)propoxy]phenyl]methylene]- , (3Z,6Z)-
- 501942-31-0/2,5-Piperazinedione, 3-[[4-[3-(3-pyridinyl)propoxy]phenyl]methylene]-6-(2-thiazolylmethylene)- , (3Z,6Z)-
- 501942-33-2/2,5-Piperazinedione, 3-(phenylmethylene)-6-[[5-[3-(3-pyridinyl)propoxy]-2-pyridinyl]methylene] -, (3Z,6Z)-
- 501942-35-4/1,4-Isoquinolinedione, 2,3-dihydro-3-[[4-[3-(3-pyridinyl)propoxy]phenyl]methylene]-, (3Z)-
- 501942-37-6/Benzamide, N-[4-[(Z)-(1,4-dihydro-1,4-dioxo-3(2H)-isoquinolinylidene)methyl]phenyl ]-
- 501942-38-7/2-Thiophenecarboxamide, N-[4-[(Z)-(1,4-dihydro-1,4-dioxo-3(2H)-isoquinolinylidene)methyl]phenyl ]-
- 501942-39-8/2-Furancarboxamide, N-[4-[(Z)-(1,4-dihydro-1,4-dioxo-3(2H)-isoquinolinylidene)methyl]phenyl ]-
- 501942-40-1/Benzamide, 2-[2-(4-fluorophenyl)-2-oxoethoxy]-
- 501942-41-2/2-[2-(4-CHLORO-PHENYL)-2-OXO-ETHOXY]-BENZAMIDE