4-Pentenoic acid, 2-(phenylmethylene)-, methyl ester, (E)-(98158-55-5)
- Name: 4-Pentenoic acid, 2-(phenylmethylene)-, methyl ester, (E)-
- Synonyms:
- Molecular Formula:C13H14O2
- Molecular Weight:202.253
- CAS Registry Number:98158-55-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 98156-93-5/2H-1,3-Thiazine, 3-[(4-bromophenyl)sulfonyl]tetrahydro-2-(nitromethylene)-
- 98156-94-6/2H-1,3-Thiazine-3(4H)-carboxamide, dihydro-N,N-dimethyl-2-(nitromethylene)-
- 98156-95-7/2H-1,3-Thiazine-3(4H)-sulfonamide, dihydro-N,N-dimethyl-2-(nitromethylene)-
- 98157-37-0/1H-Pyrrolizine-2-carboxylic acid, hexahydro-3,5-dioxo-, ethyl ester
- 98157-38-1/1H-Pyrrolizine-2-carboxylic acid, hexahydro-3,5-dioxo-, 1,1-dimethylethyl ester
- 98157-48-3/1H-Pyrazolo[3,4-b]pyridine, 5-nitro-3-phenyl-
- 98157-50-7/1H-Pyrazolo[3,4-b]pyridine, 5-nitro-1-phenyl-
- 98157-52-9/1H-Pyrazolo[3,4-b]pyridine, 3-methyl-5-nitro-1-phenyl-
- 98157-53-0/1H-Pyrazolo[3,4-b]pyridine, 5-nitro-1,3-diphenyl-
- 98157-72-3/Butanethioic acid, 4-bromo-3-oxo-, S-ethyl ester
- 98157-73-4/4-Thiazoleethanethioic acid, 2-amino-a-(methoxyimino)-, S-phenyl ester, (Z)-
- 98157-74-5/Butanethioic acid, 2-(hydroxyimino)-3-oxo-, S-ethyl ester
- 98157-75-6/Acetic acid, [[[1-[(ethylthio)carbonyl]-2-oxopropylidene]amino]oxy]-, 1,1-dimethylethyl ester, (Z)-
- 98157-76-7/Acetic acid, [[[3-bromo-1-[(ethylthio)carbonyl]-2-oxopropylidene]amino]oxy]-, 1,1-dimethylethyl ester, (Z)-
- 98157-77-8/Acetic acid, [[[1-(2-amino-4-thiazolyl)-2-(ethylthio)-2-oxoethylidene]amino]oxy]-, 1,1-dimethylethyl ester, (Z)-
- 98157-78-9/Acetic acid, [[[1-(2-amino-4-thiazolyl)-2-(ethylthio)-2-oxoethylidene]amino]oxy]-, 1,1-dimethylethyl ester, (E)-
- 98157-79-0/4-Thiazoleethanethioic acid, 2-amino-, S-ethyl ester
- 98158-53-3/Hexanoic acid, 2-(phenylmethylene)-, methyl ester, (E)-
- 98158-54-4/Butanoic acid, 3-methyl-2-(phenylmethylene)-, methyl ester, (2E)-
- 98158-55-5/4-Pentenoic acid, 2-(phenylmethylene)-, methyl ester, (E)-
- 98158-56-6/Silane, dimethyl[(2-methyl-1,3-diphenyl-1-propenyl)oxy]phenyl-, (Z)-
- 98158-57-7/Silane, [(1,3-diphenyl-1-butenyl)oxy]dimethylphenyl-, (Z)-
- 98158-72-6/1H-Tetrazole, 5-(4-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-73-7/1H-Tetrazole, 5-(2-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-74-8/1H-Tetrazole, 5-(3-chlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-75-9/1H-Tetrazole, 5-(2,4-dichlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-76-0/1H-Tetrazole, 5-(3,4-dichlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-77-1/1H-Tetrazole, 5-(3,5-dichlorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-78-2/1H-Tetrazole, 5-(4-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]-
- 98158-79-3/1H-Tetrazole, 5-(3-fluorophenoxy)-1-[3-(trifluoromethyl)phenyl]-