2-(3,5-diiodophenoxy)butanoic acid(90917-53-6)
- Name: 2-(3,5-diiodophenoxy)butanoic acid
- Synonyms:
- Molecular Formula:C10H10I2O3
- Molecular Weight:431.997
- CAS Registry Number:90917-53-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7311-93-5/3-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID
- 70145-73-2/N-benzyl-2-chloro-N-[2-(diethylamino)ethyl]ethanaminium chloride
- 101491-54-7/2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate
- 3222-47-7/6-Methylpyridine-3-carboxylic acid
- 92-93-3/4-Nitrobiphenyl
- 88221-85-6/Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-4-methyl-, (R*,S*)-(+)-
- 51959-88-7/5-oxo-N,N-dipentylpyrrolidine-2-carboxamide
- 28813-39-0/1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol monohydrochloride
- 12009-14-2/BARIUM NIOBIUM OXIDE
- 443-72-1/6-(METHYLAMINO)PURINE
- 90147-40-3/White sapote, ext.
- 16974-12-2/(6Z)-dodec-6-en-1-yl acetate
- 134878-03-8/Pentitol, 2,4-bis(acetylamino)-1,2,4,5-tetradeoxy-1,5-diphenyl-
- 24512-68-3/SORBARIN
- 3602-55-9/2-tert-Butyl-1,4-benzoquinone
- 49754-15-6/Diethyl malonyldicarbamate
- 343-21-5/4-(Trifluoromethyl)-10H-phenothiazine
- 154569-19-4/1H-Inden-5-ol,1-ethyl-2-(4-methoxyphenyl)-3-methyl-, (1S)-
- 4498-44-6/N,N,N-trimethyl-2-[(phenylcarbamoyl)oxy]ethanaminium iodide
- 90917-53-6/2-(3,5-diiodophenoxy)butanoic acid
- 33262-95-2/1-(4-methylbenzyl)pyridin-4(1H)-imine hydrochloride (1:1)
- 13037-24-6/o-Chlorophenyldithiocarbamic acid methyl ester
- 13861-81-9/4H,6H-3a,6a-Ethano-1H,3H-furo[3,4-c]furan
- 91174-23-1/Lucyoside F
- 69898-63-1/hexadecyl 3-[4-(diethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-1-oxoisobenzofuran-5-carboxylate
- 120461-92-9/calphostin A
- 60924-75-6/2,5-Bis[1-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dimethoxy-2,5-cyclohexadiene-1,4-dione
- 29175-74-4/N-(2,6-dimethoxybenzyl)-N-ethylethanaminium 2,4,6-trinitrophenolate
- 75501-19-8/Nopaphos
- 146763-58-8/glypallichalcone