1H-Indazole, 3-(1,3-dioxolan-2-yl)-4,6-dinitro-1-phenyl-(681001-61-6)
- Name: 1H-Indazole, 3-(1,3-dioxolan-2-yl)-4,6-dinitro-1-phenyl-
- Synonyms:
- Molecular Formula:C16H12N4O6
- Molecular Weight:356.294
- CAS Registry Number:681001-61-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 680987-77-3/L-Leucine, L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-seryl-L-a-glutamyl-L-a-aspartyl -L-a-glutamyl-L-isoleucyl-L-seryl-L-asparaginyl-
- 680987-78-4/L-Serine, L-seryl-L-valyl-L-prolyl-L-prolyl-L-seryl-L-prolyl-L-seryl-L-leucyl-
- 680987-79-5/L-Lysine, L-prolyl-L-alanyl-L-lysyl-L-threonyl-L-prolyl-L-valyl-
- 680987-80-8/L-Lysine, L-histidyl-L-seryl-L-threonyl-L-prolyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-
- 680987-81-9/L-Asparagine, L-asparaginyl-L-tyrosyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-leucyl-L-seryl -L-a-aspartyl-L-seryl-
- 680987-82-0/L-Arginine, L-lysyl-L-methionyl-L-alanyl-L-arginyl-L-valyl-L-phenylalanyl-L-seryl-L-valyl-L- leucyl-
- 680987-83-1/L-Proline, L-prolyl-L-leucyl-L-seryl-
- 680987-84-2/L-Proline, L-prolyl-L-seryl-L-seryl-
- 680987-87-5/L-Arginine, L-histidyl-L-a-glutamylglycyl-L-threonyl-L-histidyl-L-seryl-L-threonyl-L-lysyl-
- 68099-10-5/Ethanethione, 1-(4-methylphenyl)-
- 68099-28-5/Benzene, (6-methyl-3,5-heptadienyl)-, (E)-
- 680993-48-0/9H-Carbazolol, 9-ethenyl-
- 680993-70-8/Glycine, N-[[2-(dipropylamino)-2-oxoethoxy]acetyl]glycylglycylglycyl-L-prolylglycyl glycyl-, phenylmethyl ester
- 680993-75-3/Glycine, N-[[2-(dipropylamino)-2-oxoethoxy]acetyl]glycylglycylglycyl-L-prolylglycyl glycyl-, octadecyl ester
- 680997-00-6/L-Glutamine, L-alanyl-L-glutaminyl-L-alanyl-L-glutaminyl-L-alanyl-
- 680997-59-5/Carbonic acid, 2-bromo-3-hydroxy-4-(3-methylbutyl)phenyl 1,1-dimethylethyl ester
- 680997-62-0/Carbonic acid, 2-bromo-3-hydroxy-4-(3-phenylpropyl)phenyl 1,1-dimethylethyl ester
- 68100-13-0/2-Thiopheneacetic acid, 1-methylethyl ester
- 68100-14-1/Ethanol, 1,1'-(phenylphosphinidene)bis-
- 681001-61-6/1H-Indazole, 3-(1,3-dioxolan-2-yl)-4,6-dinitro-1-phenyl-
- 681001-62-7/1H-Indazole-3-carboxaldehyde, 4,6-dinitro-1-phenyl-, oxime
- 681001-63-8/1H-Indazole-3-carbonitrile, 4,6-dinitro-1-phenyl-
- 681001-64-9/1H-Indazole-3-carbonitrile, 4-azido-6-nitro-1-phenyl-
- 681001-65-0/1H-Indazole-3-carbonitrile, 6-nitro-4-phenoxy-1-phenyl-
- 681001-66-1/2-Propenoic acid, 2-cyano-3-(4,6-dinitro-1-phenyl-1H-indazol-3-yl)-, ethyl ester, (2Z)-
- 681001-67-2/2-Propenoic acid, 3-(4,6-dinitro-1-phenyl-1H-indazol-3-yl)-, (2E)-
- 681001-68-3/1H-Indazole-3-methanol, 4,6-dinitro-1-phenyl-a-[(2,4,6-trinitrophenyl)methyl]-
- 681001-69-4/3,5-Pyridinedicarboxylic acid, 4-(4,6-dinitro-1-phenyl-1H-indazol-3-yl)-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 681001-70-7/2,4-Pentanedione, 3-[[4-(cyclohexylthio)-6-nitro-1-phenyl-1H-indazol-3-yl]methylene]-
- 681001-72-9/1H-Indazole-3-carboxylic acid, 4,6-dinitro-1-phenyl-