2-Furancarboxaldehyde, 5-(2-nitrophenyl)-, oxime(22649-16-7)
- Name: 2-Furancarboxaldehyde, 5-(2-nitrophenyl)-, oxime
- Synonyms:
- Molecular Formula:C11H8N2O4
- Molecular Weight:232.196
- CAS Registry Number:22649-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 226416-23-5/Ethanamine, 2-[[5-(2-thienyl)-3-isoxazolyl]oxy]-
- 226416-24-6/Ethanamine, 2-[[4-chloro-5-(2-thienyl)-3-isoxazolyl]oxy]-
- 226416-25-7/Ethanamine, 2-[[4-(1-methylethyl)-5-(2-thienyl)-3-isoxazolyl]oxy]-
- 22642-08-6/Cyclopropanecarboxylic acid, 2,2,3,3-tetramethyl-, (2,6-dichlorophenyl)methyl ester
- 22642-48-4/1,3-Propanediamine, N-dodecyl-, acetate
- 226424-93-7/Benzoic acid, 4-(hexyloxy)-, 4-[(6-bromohexyl)oxy]phenyl ester
- 22642-51-9/1-Dodecanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride
- 22642-57-5/2-Propenoic acid, 2-methyl-, silyl ester
- 2264-29-1/2,2,2-trifluoroethyl octanoate
- 22643-24-9/Benzenemethanamine, N-(2-ethylhexyl)-
- 22643-60-3/1,3-Propanedione, 1,3-diphenyl-, ion(1-), lithium
- 22643-61-4/1,3-Cyclohexanedione, 5,5-dimethyl-, ion(1-), lithium
- 22644-47-9/2-Octene-4,6-diyne, (Z)-
- 22644-48-0/2-Octene-4,6-diyne, (E)-
- 22644-92-4/2-Butenedioic acid, 2-methyl-, dibutyl ester, (Z)-
- 22644-96-8/(E)-2-Hexadecenal
- 22647-29-6/Bicyclo[6.1.0]nona-2,4,6-triene, 9,9-dimethyl-, cis-
- 22647-95-6/5-(4-bromophenyl)pentanoic acid
- 22649-07-6/Ethanone, 1-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthalenyl)-
- 22649-16-7/2-Furancarboxaldehyde, 5-(2-nitrophenyl)-, oxime
- 2264-92-8/[1,1'-Biphenyl]-2-amine, 3'-fluoro-
- 22649-30-5/Phenol, 2,2'-oxybis[5-bromo-
- 22650-19-7/3-Cyclohexene-1-carboxylic acid, 4-methoxy-, ethyl ester
- 226545-55-7/L-Leucine, O-(phenylmethyl)-L-seryl-, phenylmethyl ester, monohydrochloride
- 226546-07-2/Silane, [[(2Z)-4-bromo-2-butenyl]oxy](1,1-dimethylethyl)diphenyl-
- 226547-98-4/1H-Naphtho[2,1-b]pyran-1-one, 3-(3-pyridinyl)-
- 226548-01-2/1H-Naphtho[2,1-b]pyran-1-one, 3-(3-fluorophenyl)-
- 226552-90-5/Titanium oxide peroxide
- 226554-47-8/1,3,4-Oxadiazole-2(3H)-thione, 5-(5-methyl-3-phenyl-1H-indol-2-yl)-
- 226554-49-0/1,3,4-Oxadiazole-2(3H)-thione, 5-(5-methoxy-3-phenyl-1H-indol-2-yl)-