1,2,3-Butatriene, 1,1,4,4-tetrakis(methylseleno)-(526208-97-9)
- Name: 1,2,3-Butatriene, 1,1,4,4-tetrakis(methylseleno)-
- Synonyms:
- Molecular Formula:C8H12Se4
- Molecular Weight:
- CAS Registry Number:526208-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52616-98-5/L-Leucine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, 1,1-dimethylethyl ester
- 52617-62-6/5H-Pyrrolo[3,2-d]pyrimidin-4-amine, N-[2-(1-cyclohexen-1-yl)ethyl]-2-methyl-6-phenyl-
- 52618-69-6/2,4(1H,3H)-Quinazolinedione, 3-[5-[4-[2-(propylthio)phenyl]-1-piperazinyl]pentyl]-
- 52618-79-8/2,4(1H,3H)-Quinazolinedione, 8-methoxy-3-[4-[4-[2-(propylthio)phenyl]-1-piperazinyl]butyl]-
- 52618-81-2/2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-3-[4-[4-[2-(propylthio)phenyl]-1-piperazinyl]butyl]-
- 52618-84-5/2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[4-[4-[2-(propylthio)phenyl]-1-piperazinyl]butyl]-
- 52618-85-6/2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-1-methyl-3-[4-[4-[2-(propylthio)phenyl]-1-piperazinyl]butyl] -
- 526188-80-7/4-Piperidinecarboxamide, 1-[(2-methyl-1H-indol-3-yl)-2-thienylmethyl]-
- 526188-81-8/1-Piperazinecarboxylic acid, 4-[(2-methyl-1H-indol-3-yl)-2-thienylmethyl]-, ethyl ester
- 526189-19-5/1H-Indole, 2-methyl-3-(4-morpholinyl-2-thienylmethyl)-
- 52619-46-2/Butanoic acid, 2-methyl-, 2-(4-bromophenyl)-2-oxoethyl ester, (S)-
- 526195-49-3/1,2-Benzenediol, 3-methoxy-5-[2-(3-methoxyphenyl)ethyl]-
- 526198-57-2/L-Tryptophanamide, N-(1-oxooctyl)-L-histidyl-D-phenylalanyl-L-arginyl-
- 526200-68-0/3-Isoxazolecarboxylic acid, 5-methyl-4-(2-thienylcarbonyl)-, ethyl ester
- 526202-43-7/L-Threonine, L-tyrosyl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-lysyl-
- 526208-83-3/1,2,3-Butatriene, 1,1,4,4-tetrakis(methylthio)-
- 526208-84-4/1,2,3-Butatriene, 1,1,4,4-tetrakis(ethylthio)-
- 526208-85-5/1,2,3-Butatriene, 1,1,4,4-tetrakis(propylthio)-
- 526208-90-2/1,2,3-Butatriene, 1,1,4,4-tetrakis(butylthio)-
- 526208-97-9/1,2,3-Butatriene, 1,1,4,4-tetrakis(methylseleno)-
- 526209-24-5/Furan, 2-butyl-5-(4-methoxyphenyl)-
- 526211-30-3/10H-Phenothiazine, 7-chloro-1-nitro-3-(trifluoromethyl)-
- 526211-32-5/10H-Phenothiazine, 9-chloro-1-nitro-3-(trifluoromethyl)-
- 526213-01-4/Benzene, 1-bromo-4-[(5,5,6,6,7,7,8,8,8-nonafluorooctyl)oxy]-
- 526216-22-8/1-Heptanol, 7,7'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
- 526217-62-9/4-Pyridinecarboxylic acid, 2,6-bis[[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]methoxy]-, methyl ester
- 526217-76-5/Silane, [(5-bromo-2-methoxy-3-methyl-1,4-phenylene)bis(oxy)]bis[(1,1-dimethyl ethyl)dimethyl-
- 526217-80-1/2-Pentenamide, N-methoxy-N,4-dimethyl-5-(triphenylmethoxy)-, (2E,4R)-
- 526217-81-2/2-Pentenal, 4-methyl-5-(triphenylmethoxy)-, (2E,4R)-
- 526217-82-3/Benzene, 1,1',1''-[[[(2R,3E,5Z)-2-methyl-3,5-heptadienyl]oxy]methylidyne]tris-