Benzene, [[(1Z)-1-cyclopropyl-2-(phenylseleno)ethenyl]seleno]-(658708-69-1)
- Name: Benzene, [[(1Z)-1-cyclopropyl-2-(phenylseleno)ethenyl]seleno]-
- Synonyms:
- Molecular Formula:C17H16Se2
- Molecular Weight:
- CAS Registry Number:658708-69-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658708-20-4/9H-Purine, 9-cyclopentyl-6-ethyl-2-(trifluoromethyl)-
- 658708-21-5/9H-Purine, 6-ethyl-9-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)-
- 658708-22-6/9H-Purine, 6-ethyl-9-phenyl-2-(trifluoromethyl)-
- 658708-23-7/9H-Purine, 6-ethyl-9-(3-methoxyphenyl)-2-(trifluoromethyl)-
- 658708-24-8/9H-Purine, 6-ethyl-9-(2-methoxyphenyl)-2-(trifluoromethyl)-
- 658708-25-9/9H-Purine, 9-cyclopentyl-6-(1-methylethyl)-2-(trifluoromethyl)-
- 658708-26-0/9H-Purine, 9-(3-chloro-4-pyridinyl)-6-ethyl-2-(trifluoromethyl)-
- 658708-27-1/9H-Purine, 6-ethyl-9-(2-methyl-4-pyridinyl)-2-(trifluoromethyl)-
- 658708-28-2/9H-Purine, 6-ethyl-9-(3-methyl-4-pyridinyl)-2-(trifluoromethyl)-
- 658708-29-3/9H-Purine, 6-ethyl-9-(3-methoxy-4-pyridinyl)-2-(trifluoromethyl)-
- 658708-30-6/Benzoic acid, 3-[6-ethyl-2-(trifluoromethyl)-9H-purin-9-yl]-, methyl ester
- 658708-31-7/Benzoic acid, 4-[6-ethyl-2-(trifluoromethyl)-9H-purin-9-yl]-
- 658708-34-0/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-leucyl-L-prolyl-L-tryptophyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-35-1/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-leucyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-38-4/L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-leucyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl -L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-
- 658708-44-2/Cyclohexanol, 1-[(1Z)-1,2-bis(phenylthio)ethenyl]-
- 658708-46-4/2-Propen-1-amine, N,N-dimethyl-2,3-bis(phenylthio)-, (2Z)-
- 658708-65-7/Benzene, [[(1Z)-2-(phenylthio)-1-heptenyl]thio]-
- 658708-67-9/Benzene, [[(1Z)-1-cyclopropyl-2-(phenylthio)ethenyl]thio]-
- 658708-69-1/Benzene, [[(1Z)-1-cyclopropyl-2-(phenylseleno)ethenyl]seleno]-
- 658708-71-5/3-Buten-1-ol, 3,4-bis[(4-methylphenyl)seleno]-, (3Z)-
- 658708-73-7/3-Buten-1-ol, 3,4-bis[(4-fluorophenyl)seleno]-, (3Z)-
- 658708-75-9/Benzene, [[(1Z)-2-(phenylthio)-1-hepten-6-ynyl]thio]-
- 658708-77-1/Benzene, 1,1',1'',1'''-[(1Z,6Z)-1,6-heptadiene-1,2,6,7-tetrayltetrakis(thio)]tetrakis-
- 658708-82-8/2-Propen-1-amine, N,N-dimethyl-2,3-bis(phenylthio)-, (2Z)-, ethanedioate (1:1)
- 658709-20-7/Acetic acid, [[(4-iodophenyl)amino]sulfonyl]-, ethyl ester
- 658709-21-8/Acetic acid, [[(4-iodophenyl)amino]sulfonyl]-
- 658709-22-9/1H-2,1-Benzothiazin-4(3H)-one, 6-iodo-, 2,2-dioxide
- 658709-26-3/Benzoic acid, 4-[(Z)-[1,4-dihydro-1-methyl-2,2-dioxido-4-oxo-6-(3-phenyl-1-propynyl)- 3H-2,1-benzothiazin-3-ylidene]methyl]-
- 65870-94-2/Hexanoic acid, 3,5,5-trimethyl-, 2-ethyl-2-[[(3,5,5-trimethyl-1-oxohexyl)oxy]methyl]-1,3-propanediyl ester