Furan, 2-[5-ethoxy-4-methyl-6-(phenylsulfinyl)-4-hexenyl]-, (E)-(137496-83-4)
- Name: Furan, 2-[5-ethoxy-4-methyl-6-(phenylsulfinyl)-4-hexenyl]-, (E)-
- Synonyms:
- Molecular Formula:C19H24O3S
- Molecular Weight:332.464
- CAS Registry Number:137496-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137496-34-5/2H-1,2-Oxazine, tetrahydro-3-(trifluoromethyl)-6-[(trimethylsilyl)methyl]-, cis-
- 137496-35-6/2H-1,2-Oxazine, tetrahydro-3-(trifluoromethyl)-6-[(trimethylsilyl)methyl]-, trans-
- 137496-49-2/1-Propanamine, N-(2,2-dimethyl-4-pentenylidene)-2-methyl-
- 137496-50-5/Cyclohexanecarboxamide, N-(2-methyl-1-propenyl)-N-2-propenyl-
- 137496-52-7/Cyclohexanemethanamine, N-(2,2-dimethyl-4-pentenylidene)-
- 137496-54-9/1-Propanamine, 2-methyl-N-(2-methyl-2-phenyl-4-pentenylidene)-
- 137496-56-1/1-Propanamine, N-(2-ethyl-4-pentenylidene)-2-methyl-
- 137496-58-3/1-Propanamine, 2-methyl-N-[2-(2-propenyl)cyclohexylidene]-
- 137496-59-4/Cyclohexanamine, N-(2-methylpropyl)-2-(2-propenyl)-, cis-
- 137496-60-7/1-Propanamine, 2-methyl-N-[2-(2-propenyl)cyclopentylidene]-
- 137496-61-8/Cyclopentanamine, N-(2-methylpropyl)-2-(2-propenyl)-, cis-
- 137496-62-9/Propanamide, N-cyclopentyl-2-methyl-N-2-propenyl-
- 137496-63-0/Cyclohexanamine, N-(2-methylpropyl)-2-(2-propenyl)-, trans-
- 137496-64-1/Cyclopentanamine, N-(2-methylpropyl)-2-(2-propenyl)-, trans-
- 137496-69-6/1-Pyrrolidinecarboxylic acid, 2-[[(3,5-dimethylphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (R)-
- 137496-70-9/1-Pyrrolidinecarboxylic acid, 2-[[(3,5-dimethylphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (S)-
- 137496-77-6/Pyrrolidine, 2-(tributylstannyl)-, (S)-
- 137496-80-1/Furan, 2-[5-methoxy-4-methyl-4-(phenylsulfonyl)-6-(phenylthio)-5-hexenyl]-, (E)-
- 137496-81-2/Furan, 2-[5-methoxy-4-methyl-4-(phenylsulfonyl)-6-(phenylthio)-5-hexenyl]-, (Z)-
- 137496-83-4/Furan, 2-[5-ethoxy-4-methyl-6-(phenylsulfinyl)-4-hexenyl]-, (E)-
- 137496-84-5/Furan, 2-[5-ethoxy-4-methyl-6-(phenylsulfinyl)-4-hexenyl]-, (Z)-
- 137496-86-7/5,7-Octadienoic acid, 2-acetyl-, methyl ester, (E)-
- 137496-87-8/Benzene, [(2-ethoxy-3-methyl-2,7,9-decatrienyl)sulfinyl]-, (E,E)-
- 137496-88-9/Benzene, [(2-ethoxy-3-methyl-2,7,9-decatrienyl)sulfinyl]-, (Z,E)-
- 137496-89-0/Azulene, 4-ethoxy-1,2,3,3a,6,8a-hexahydro-3a-methyl-5-(phenylthio)-, trans-
- 137496-90-3/Azulene, 4-ethoxy-1,2,3,3a,6,8a-hexahydro-3a-methyl-5-(phenylthio)-, cis-
- 137496-91-4/1,7,9-Decatrien-3-ol, 2-ethoxy-3-methyl-, (E)-
- 137498-90-9/1,2,4-Oxadiazol-3-amine, 5-[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methyl]-
- 137498-91-0/1,2,4-Oxadiazol-3-amine, 5-[[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methyl]-, ethanedioate (1:1)
- 137498-95-4/1H-Indole, 3-(1-methyl-4-piperidinyl)-5-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]- , ethanedioate (1:1)