Ethanediamide, N,N'-bis(4-amino-1,2,5-oxadiazol-3-yl)-(454182-51-5)
- Name: Ethanediamide, N,N'-bis(4-amino-1,2,5-oxadiazol-3-yl)-
- Synonyms:
- Molecular Formula:C6H6N8O4
- Molecular Weight:
- CAS Registry Number:454182-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4538-80-1/2-Butanone, 1-fluoro-3,3-dimethyl-
- 4538-82-3/2-Hexanone, 4,5-dimethyl-5-nitro-
- 4538-85-6/2-Butanone, 4-(1-nitrocyclohexyl)-
- 4539-31-5/Oxirane, 2,3-dimethyl-2,3-diphenyl-, cis-
- 4540-48-1/1,3-Isobenzofurandione, 4,5,6,7-tetramethyl-
- 4540-55-0/1,2,3,4-Cyclopentanetetracarboxylic acid, tetrakis(2-ethylhexyl) ester
- 4541-05-3/1-Pentanol, 5-butoxy-
- 454168-41-3/1-Octadecanamine, N-octadecyl-N-propoxy-
- 4541-69-9/Benzene, (1-methoxy-1-propenyl)-, (E)-
- 454170-81-1/Benzenemethanol, 3-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-
- 454170-83-3/Benzenemethanol, 4-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-
- 454174-82-4/Methanone, (4-methoxyphenyl)[(1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-2-yl]-, rel-
- 454180-10-0/Quinoline, 6-methyl-, hydrobromide
- 454180-27-9/Pyridinium, 4-(dimethylamino)-1-(2-propynyl)-, bromide
- 454182-00-4/3-Pyridazinesulfonyl fluoride, 6-methoxy-
- 454182-25-3/9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis(2'-methyl[1,1'-biphenyl]-4-yl)-
- 454182-26-4/9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetrakis(2',4',6'-trimethyl[1,1'-biphenyl]-4-yl)-
- 454182-37-7/Benzenamine, N,N-diphenyl-4-(tributylstannyl)-
- 454182-51-5/Ethanediamide, N,N'-bis(4-amino-1,2,5-oxadiazol-3-yl)-
- 454182-52-6/Ethanediamide, N,N'-bis(4-nitro-1,2,5-oxadiazol-3-yl)-
- 454183-04-1/Formamide, N,N-dimethyl-, compd. with 1,3,5-triazine-2,4,6(1H,3H,5H)-trione (1:1)
- 454183-50-7/L-Glutamic acid, N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-, 1-(1,1-dimethylethyl) ester
- 454184-17-9/1-Decanaminium, 10-carboxy-N,N,N-triethyl-, bromide
- 454185-10-5/1H-Imidazole, 4,5-dihydro-4,5-bis(4-methoxyphenyl)-, (4R,5S)-rel-
- 454185-12-7/1H-Imidazole, 4,5-bis(2-fluoro-4-methoxyphenyl)-4,5-dihydro-, (4R,5S)-rel-
- 454185-13-8/1H-Imidazole, 4,5-bis(2-chloro-4-methoxyphenyl)-4,5-dihydro-, (4R,5S)-rel-
- 454186-07-3/Phenol, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2,3-dimethoxy-
- 4541-91-7/2-Propenoic acid, 2-bromo-3,3-diphenyl-
- 454199-98-5/Thiourea, N-[3-(1H-imidazol-1-yl)propyl]-N'-(phenylmethyl)-
- 454204-72-9/Cyclobutanone, 3-chloro-3-(chlorodithio)-2,2,4,4-tetramethyl-