2,2-bis-(4-amino-3-iodo-phenyl)-indan-1,3-dione(1398317-08-2)
- Name: 2,2-bis-(4-amino-3-iodo-phenyl)-indan-1,3-dione
- Synonyms:2,2-bis-(4-amino-3-iodo-phenyl)-indan-1,3-dione
- Molecular Formula:
- Molecular Weight:580.163
- CAS Registry Number:1398317-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1543310-51-5/8-(3-nitrobenzylidene)-4-(3-nitrophenyl)-3,4,5,6,7,8-hexahydro-1H-quinazolin-2-thione
- 944163-52-4/dimethyl benzyl{(E)-[4-(tert-butyldimethylsilyl)oxy]but-2-en-1-yl}malonate
- 1181766-63-1/N-(3-(naphthalen-2-yl)-3-oxo-1-phenylpropyl)acetamide
- 1202185-83-8/1-(4-methoxyphenyl)-1-(4-methylphenyl)-4-methylpent-2,3-dien-1-ol
- 1527481-41-9/C24H38O6Si
- 88289-77-4/C33H27ClN4O5S
- 639008-09-6/2-{4-[(2,2-dimethoxyethyl)-(2,2,2-trifluoroacetyl)amino]phenyl}ethanesulfonic acid isopropyl ester
- 1056775-98-4/C17H14BrNO2
- 260967-92-8/C14H22BNO3S
- 267420-56-4/(3R,5S)-1-benzyl-5-(2-furyl)-3-hydroxypyrrolidin-2-one
- 929007-22-7/{2'-[bis-(3-methoxy-phenyl)-phosphinoyl]-6,6'-dimethoxy-biphenyl-2-yl}-bis-(3-methoxy-phenyl)-phosphane
- 207286-67-7/Phenylmethyl N-[2-[[(1-amino-2-phenylethyl)hydroxyphosphinyl]methyl]-1-oxo-3-phenylpropyl]L-phenylalaninate Trifluoroacetate
- 1374821-67-6/2-methyl-2-[3-(2-trifluoromethylphenylethynyl)pyrazin-2-yl]propionic acid
- 49604-30-0/1-isopropyl-6,7-methylenedioxy-4-phenylquinazolin-2(1H)-thione
- 733000-97-0/Acetic acid (3S,5S,6R,7R,8R,9S,10R,13S,14S)-7-acetoxy-3-(tert-butyl-diphenyl-silanyloxy)-10,13-dimethyl-17-((S)-1-methyl-2-oxo-ethyl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl ester
- 1268475-13-3/2-chloro-6a-methyl-5-((tetrahydrofuran-3-yl)methyl)-6a,7,9,10-tetrahydro-[1,4]oxazino[3,4-h]pteridin-6(5H)-one
- 1312815-10-3/4-tert-butyl 2-methyl 2-(hydroxymethyl)morpholine-2,4-dicarboxylate
- 1398317-08-2/2,2-bis-(4-amino-3-iodo-phenyl)-indan-1,3-dione
- 25654-39-1/Methyl-((R)-1-phenyl-ethyl)-((E)-propenyl)-amine
- 86335-35-5/1-(phenylsulfonyl)indol-3-yl 3-carboxy-4-pyridyl ketone
- 113453-44-4/<αR,2S,3S,6R,6(2R,3R,4R,7S,7(4R))>-6-<3-methyl-7-(2,2,4-trimethyl-1,3-dioxolan-2-yl)-4-(phenylmethoxy)-2-<(phenylmethoxy)methoxy>octyl>-α,3-dimethyltetrahydro-2-pyranylacetic acid, benzyl ester
- 359868-57-8/Cbz-Asp(α-OBn)-Ser(OBn)
- 916154-77-3/6-N,N-dibenzoyl-5'-deoxy-5'-methylene-2,3-O-isopropylideneadenosine
- 540779-83-7/7-(2-chloro-4,6-dimethylphenyl)-2-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
- 905454-41-3/2-amino-1-[6-fluoro-(2R)-3H,4H-2-chromenyl]-(1S)-ethan-1-ol
- 1184930-61-7/2-(4-methyl-1-phenylpent-3-enyl)pyridine
- 1325762-03-5/1-chloro-4-(1,1-dimethyl-3-phenylallyloxy)benzene
- 83808-71-3/1,3-Di-p-tolylcyclopentaceanthrylene-2(H)-one
