Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-iodo-(374784-17-5)
- Name: Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-iodo-
- Synonyms:
- Molecular Formula:C16H14I2N2O2
- Molecular Weight:
- CAS Registry Number:374784-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 374777-85-2/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-amino-6-[(2,3-dihydro-2-oxo-1H-benzimid azol-5-yl)amino]-1,3,5-triazin-2-yl]amino]-, disodium salt
- 374777-86-3/Benzamide, N-[4-[[[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]amino]sulfonyl]phenyl]-
- 374777-88-5/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(6-chloro-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl) amino]-, disodium salt
- 374777-91-0/Benzenesulfonamide, 4-[[4-chloro-6-[(2-ethylhexyl)amino]-1,3,5-triazin-2-yl]amino]-N-[2-(4-oxo -4H-3,1-benzoxazin-2-yl)phenyl]-
- 374778-16-2/Benzo[b]thiophene-3-carboxylic acid, 2-[[2-chloro-4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]azo]-4,5,6,7- tetrahydro-, ethyl ester
- 374778-17-3/Benzo[b]thiophene-3-carboxylic acid, 2-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-2-methylphenyl]azo]-4,5,6,7- tetrahydro-, ethyl ester
- 374778-19-5/Benzo[b]thiophene-3-carboxylic acid, 2-[[3-chloro-4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]azo]-4,5,6,7- tetrahydro-, ethyl ester
- 374778-20-8/Benzo[b]thiophene-3-carboxylic acid, 2-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-methylphenyl]azo]-4,5,6,7- tetrahydro-, ethyl ester
- 374778-21-9/Benzo[b]thiophene-3-carboxylic acid, 2-[[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-methoxyphenyl]azo]-4,5,6, 7-tetrahydro-, ethyl ester
- 374782-30-6/4(1H)-Quinazolinone, 2-[2-(acetyloxy)-5-chlorophenyl]-6-chloro-
- 374782-34-0/2-Pentanone, 4-phenyl-1-[4-(trans-4-propylcyclohexyl)phenyl]-, (4S)-
- 374782-35-1/Benzene, 1-[(4S)-4-phenylpentyl]-4-(trans-4-propylcyclohexyl)-
- 374782-36-2/Benzoic acid, 4-[(4R)-4-[4-(2-methylpropyl)phenyl]pentyl]-, 4-cyano-3-fluorophenyl ester
- 374782-37-3/3-Pentanone, 1-(4-chlorophenyl)-4-[4-(2-methylpropyl)phenyl]-, (4S)-
- 374782-38-4/Benzene, 1-chloro-4-[(4R)-4-[4-(2-methylpropyl)phenyl]pentyl]-
- 374782-39-5/Benzoic acid, 4-[(4R)-4-[4-(2-methylpropyl)phenyl]pentyl]-
- 374782-40-8/Benzoyl chloride, 4-[(4R)-4-[4-(2-methylpropyl)phenyl]pentyl]-
- 374782-85-1/Carbamic acid, [3-[[[[5-[(diethylamino)sulfonyl]-2-methoxyphenyl]amino]carbonyl]amino]- 4-methylphenyl]-, phenyl ester
- 374783-80-9/Aziridine, 2-(1,1-dimethylethyl)-1-[(4-nitrophenyl)sulfonyl]-, (2S)-
- 374784-17-5/Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-iodo-
- 374784-18-6/Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-(trifluoromethyl)-
- 37478-74-3/Benzoic acid, 3-[[(2-hydroxyethyl)methylamino]sulfonyl]-, methyl ester
- 374790-41-7/Phosphinic acid, bis(chloromethyl)-, europium(3+) salt, dihydrate
- 374790-42-8/Phosphinic acid, bis(chloromethyl)-, dysprosium(3+) salt, monohydrate
- 374790-43-9/Phosphinic acid, bis(chloromethyl)-, ytterbium(3+) salt, monohydrate
- 374790-45-1/Phosphinic acid, bis(chloromethyl)-, praseodymium(3+) salt, dihydrate
- 374790-46-2/Phosphinic acid, bis(chloromethyl)-, erbium(3+) salt, monohydrate
- 374794-50-0/4-Piperidinone, 1-(trans-4-amino-4-phenylcyclohexyl)-, dihydrochloride
- 374794-88-4/1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-diMethylethyl ester
- 374794-93-1/1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxy-3-methylbutyl)-, 1,1-dimethylethyl ester