1,2-Benzenedicarbonitrile, 4,5-bis[(dodecylthio)methyl]-(114414-24-3)
- Name: 1,2-Benzenedicarbonitrile, 4,5-bis[(dodecylthio)methyl]-
- Synonyms:
- Molecular Formula:C34H56N2S2
- Molecular Weight:556.964
- CAS Registry Number:114414-24-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114413-98-8/Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-, sodium salt
- 114413-99-9/Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-, potassium salt
- 114414-00-5/Acetamide, N-methyl-N-[3-[(methylsulfonyl)oxy]-3-phenylpropyl]-
- 114414-01-6/Acetamide, N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-
- 114414-03-8/Carbamic acid, methyl[3-[(methylsulfonyl)oxy]-3-phenylpropyl]-, ethyl ester
- 114414-04-9/Carbamic acid, [3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-, ethyl ester
- 114414-05-0/Pentanoic acid, 5,5'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis[2,2-dimethyl-, dipotassium salt
- 114414-06-1/Pentanamide, 5,5'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis[2,2-dimethyl-
- 114414-07-2/Pentanoic acid, 5,5'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis[2,2-dimethyl-, sodium salt
- 114414-08-3/Pentanoic acid, 5,5'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis[2,2-dimethyl-, potassium salt
- 114414-09-4/Pentanoic acid, 5,5'-[[1,1'-biphenyl]-2,5-diylbis(oxy)]bis[2,2-dimethyl-, disodium salt
- 114414-10-7/Propanoic acid, 2,2-dimethyl-, 2-[(aminocarbonyl)oxy]-1-[(2-methoxyphenoxy)methyl]ethyl ester
- 114414-11-8/4-Piperidinamine, 1-[2-(4-nitrophenyl)ethyl]-
- 114414-13-0/4,4'-Biquinoline, 1,1',4,4'-tetrahydro-, dipotassium salt
- 114414-15-2/9H-Carbazole-4-carboxaldehyde, 3-(dimethylamino)-5,8-dimethyl-
- 114414-16-3/9H-Carbazol-3-amine, N,N,5,8-tetramethyl-
- 114414-21-0/Benzene, 1,2-dibromo-4,5-bis[(dodecylthio)methyl]-
- 114414-22-1/Benzene, 1,2-dibromo-4,5-bis[[2-(dodecylthio)ethoxy]methyl]-
- 114414-23-2/1,3-Benzodioxole, 5,6-dibromo-2,2-dimethyl-
- 114414-24-3/1,2-Benzenedicarbonitrile, 4,5-bis[(dodecylthio)methyl]-
- 114414-25-4/1,2-Benzenedicarbonitrile, 4,5-bis[[2-(dodecylthio)ethoxy]methyl]-
- 114414-26-5/1,3-Benzodioxole-5,6-dicarbonitrile, 2,2-dimethyl-
- 114414-27-6/1H-Isoindol-3-amine, 5,6-bis[[2-(dodecylthio)ethoxy]methyl]-1-imino-
- 114414-28-7/5H-1,3-Dioxolo[4,5-f]isoindol-7-amine, 5-imino-2,2-dimethyl-
- 114414-29-8/Silane, (1,1-dimethylethyl)[2-(dodecyloxy)propoxy]dimethyl-, (S)-
- 114414-31-2/L-Histidine, N-[N-[N-[1-[N-[N-[N-[N-[N-(N-L-arginyl-L-seryl)-L-tyrosyl]-L-a-glutamyl]-L- a-glutamyl]-L-histidyl]-L-isoleucyl]-L-prolyl]-L-tyrosyl]-L-threonyl]-
- 114414-33-4/L-Tryptophan, N-[N-(mercaptoacetyl)-L-valyl]-
- 114414-63-0/D-Serine, O-(1,1-dimethylethyl)-N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-
- 114414-64-1/L-Threonine, O-(1,1-dimethylethyl)-N-(N-L-phenylalanyl-L-leucyl)-
- 114414-65-2/L-Threonine, N-[N-[N-[N-[N-[3,5-dibromo-N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-O-(1 ,1-dimethylethyl)-D-seryl]glycyl]-L-phenylalanyl]-L-leucyl]-, phenylmethyl ester
