5,6-dibroMoisoindoline-1,3-dione(247045-28-9)
- Name: 5,6-dibroMoisoindoline-1,3-dione
- Synonyms:5,6-dibromo-isoindoline-1,3-dione;5,6-Dibrom-isoindolin-1,3-dion;4,5-dibromophthalimide;
- Molecular Formula:C8H3Br2NO2
- Molecular Weight:304.925
- CAS Registry Number:247045-28-9
- EINECS:
- Melting Point:235-240 °C(Solv: ethanol (64-17-5); water (7732-18-5))
- Water Solubility:
Other Product
- 247034-95-3/Benzoic acid, 4-[(3S)-3-(2-pyrimidinylamino)-1-pyrrolidinyl]-
- 247034-96-4/Benzoic acid, 4-[(3S)-3-hydroxy-1-pyrrolidinyl]-, ethyl ester
- 247034-97-5/Benzoic acid, 4-[(3S)-3-(acetyloxy)-1-pyrrolidinyl]-, ethyl ester
- 247035-01-4/Benzoic acid, 4-[(3R)-3-(2-pyrimidinylamino)-1-pyrrolidinyl]-
- 247035-32-1/Benzoic acid, 3-chloro-4-(4-hydroxy-1-piperidinyl)-, methyl ester
- 247035-45-6/Benzoic acid, 3-methoxy-4-[4-(2-pyrimidinylamino)-1-piperidinyl]-, methyl ester
- 247035-46-7/Benzoic acid, 3-methoxy-4-[4-(2-pyrimidinylamino)-1-piperidinyl]-
- 247035-47-8/TERT-BUTYL N-(4-ISOTHIOCYANATOBUTYL)CARBAMATE
- 247036-00-6/Thymidine, 5'-O-(triphenylmethyl)-, 3'-(hydrogen phosphonate), compd. with N,N-diethylethanamine (1:1)
- 24703-63-7/Silver, [2,3,3,3-tetrafluoro-1-(trifluoromethyl)-1-propenyl]-, (E)-
- 24704-18-5/Benzoic acid, 4-(decyloxy)-, 1,4-phenylene ester
- 247042-14-4/Ethanone, 1-(5-octyl-2-thienyl)-
- 247042-15-5/Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris[5-butyl-
- 247042-16-6/Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris[5-octyl-
- 247042-17-7/Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris[5-chloro-
- 247042-18-8/Thiophene, 2,2',2''-(1,3,5-benzenetriyl)tris[5-phenyl-
- 247042-19-9/Thiophene, 2,2'-[5'-[4-(2-thienyl)phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]bis-
- 247042-72-4/2-Pyridinecarboxylic acid, 5-hydroxy-, diphenylmethyl ester
- 247043-55-6/2-Oxazolidinone, 3-(3-azido-1-oxobutyl)-
- 247045-28-9/5,6-dibroMoisoindoline-1,3-dione
- 247045-34-7/1,2-Benzenedicarbonitrile, 3,4-bis(3,3-dimethyl-1-butynyl)-
- 24704-55-0/1H-Imidazo[4,5-b]quinoxalinium, 2-[3-(1,2-dihydro-1-methyl-2-phenyl-3H-indol-3-ylidene)-1-propenyl]-1,3 -diethyl-, iodide
- 247045-71-2/Pentanoic acid, 5-diazo-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, methyl ester, (3S)-
- 247045-72-3/Pentanoic acid, 5-bromo-3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, methyl ester, (3S)-
- 247046-54-4/Ethanamine, N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)-3-thienylmethoxy]-
- 247046-55-5/Ethanamine, N,N-dimethyl-2-[(1-methyl-1H-imidazol-2-yl)-2-thienylmethoxy]-
- 247046-56-6/Ethanamine, N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)(3-methyl-2-thienyl)methoxy]-
- 247046-57-7/Ethanamine, N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)(5-methyl-2-thienyl)methoxy]-
- 247046-58-8/Ethanamine, 2-[(5-bromo-2-thienyl)(1-methyl-1H-pyrazol-5-yl)methoxy]-N,N-dimethyl-
- 247046-59-9/Ethanamine, 2-[(4-bromo-2-thienyl)(1-methyl-1H-pyrazol-5-yl)methoxy]-N,N-dimethyl-