Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 7,8-dichloro-(210222-14-3)
- Name: Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 7,8-dichloro-
- Synonyms:
- Molecular Formula:C11H6Cl2N2O
- Molecular Weight:
- CAS Registry Number:210222-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 210175-48-7/Undecane, pentachloro-
- 21017-67-4/Ethanimidothioic acid, N-cyano-, methyl ester
- 210176-81-1/1,4,8,11-Tetraazacyclotetradeca-4,11-diene, 3,5,7,7,10,12,14,14-octamethyl-, (3R,4E,10S,11E)-rel-
- 21017-69-6/Benzenecarboximidothioic acid, N-cyano-, methyl ester
- 210179-21-8/Ethylium, 1-methyl-1-silyl-
- 210179-40-1/Methanone, (4-methoxy-1-naphthalenyl)(1-propyl-1H-indol-3-yl)-
- 21018-71-3/2-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PYRIDINE
- 2101-89-5/1-AZIDO-3-BROMOBENZENE
- 21019-52-3/Oxirane, 2-methyl-2-phenyl-, (R)-
- 21020-26-8/1-Pentyne, 3-ethyl-
- 21021-41-0/1,1,3-TRICHLORO ISOINDOLE
- 21021-60-3/Ethanethioic acid, S-(4-chlorophenyl) ester
- 21021-75-0/N-(4-methylphenyl)-2-propylpentanamide
- 21022-16-2/Ethanediamide, N,N'-bis[4-(dimethylamino)phenyl]-
- 210222-01-8/Benzenamine, 4-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methylene]-
- 210222-14-3/Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 7,8-dichloro-
- 210231-05-3/L-Phenylalanine, L-valyl-L-leucyl-L-a-glutamyl-L-a-aspartyl-L-leucyl-L-lysyl-L-seryl-L-cysteinyl glycyl-L-leucyl-
- 21023-22-3/Indium, tri-2-thienyl-
- 210242-64-1/4-Quinazolinamine, 6-methoxy-N-phenyl-
- 210242-67-4/4-Quinazolinamine, N-(3-fluorophenyl)-7-nitro-
- 210242-68-5/4-Quinazolinamine, N-(3-iodophenyl)-7-nitro-
- 21024-55-5/Cyclohexanol, 4-(1,1-dimethylethyl)-1-phenyl-, trans-
- 21024-57-7/2-Butenoic acid, 3-cyclopropyl-, methyl ester, (Z)-
- 21024-58-8/2-Butenoic acid, 3-cyclopropyl-, methyl ester, (E)-
- 21024-61-3/Cyclobutanol, 2-methyl-, trans-
- 21024-89-5/1-Octen-3-one, 1-(dimethylamino)-
- 21025-06-9/Benzene, 1,1'-(1-cyclohexene-1,3-diyl)bis-
- 21025-49-0/Propanedinitrile, [[(2-aminophenyl)amino]methylene]-
- 210237-78-8/3,4-Furandiol, 2-[6-amino-2-[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]-9H-purin-9- yl]-5-(2-ethyl-2H-tetrazol-5-yl)tetrahydro-, (2R,3R,4S,5R)-