2,4-Pentanedione, 3-[2-nitro-1-(4-nitrophenyl)ethyl]-(32561-00-5)
- Name: 2,4-Pentanedione, 3-[2-nitro-1-(4-nitrophenyl)ethyl]-
- Synonyms:
- Molecular Formula:C13H14N2O6
- Molecular Weight:294.264
- CAS Registry Number:32561-00-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32551-87-4/Naphthalene, 2-(ethylthio)-
- 32552-56-0/Lithium, [5-(trimethylsilyl)-2-thienyl]-
- 32553-01-8/1,3-Cyclopentanediyl, 2-(1-methylethylidene)-
- 32554-05-5/Phosphoric acid, aluminum lithium salt
- 32554-06-6/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, samarium(3+) salt (2:1), tetrahydrate
- 325-54-2/Benzenediazonium, 2,5-difluoro-, tetrafluoroborate(1-)
- 32555-23-0/Propane, monoprotonated
- 32556-40-4/1,2,4-Triazine-3,5(2H,4H)-dione, 6-bromo-2-(tetrahydro-2H-pyran-2-yl)-
- 32556-65-3/2-Cyclopenten-1-one, 4,5-dimethyl-, trans-
- 32557-24-7/L-Alanine, glycyl-L-leucyl-
- 32559-11-8/Phenol, 2,6-bis(1,1-dimethylethyl)-4-(phenylamino)-
- 32559-14-1/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[(phenylamino)methyl]-
- 32559-50-5/Ethanone, 1-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)-
- 32559-60-7/2H-Pyrrol-2-one, 1,5-dihydro-1,5-diphenyl-
- 32560-11-5/1-Propanone, 1-(4-hydroxyphenyl)-2-methyl-3-(4-morpholinyl)-, hydrochloride
- 32560-26-2/chroMan-2-ol
- 32560-53-5/4-(2-AMinoethyl)-2-chlorophenol
- 32561-00-5/2,4-Pentanedione, 3-[2-nitro-1-(4-nitrophenyl)ethyl]-
- 32561-39-0/1,1'-Bicyclopropyl, 2,2'-dibromo-1,1'-dimethyl-
- 32561-42-5/1-Cyclopentene-1-heptanoic acid, 4-hydroxy-2-methoxy-5-oxo-, methyl ester
- 32561-55-0/1,3-Cyclohexanedione, 2-methyl-2-(2-propynyl)-
- 32561-90-3/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-ethyl-
- 3256-20-0/Silane, bis(2-furanylmethoxy)dimethyl-
- 32562-66-6/9,10-Anthracenedione, 2-ethyl-1,2,3,4,4a,9a-hexahydro-
- 32563-24-9/L-ERYTHRO-4-FLUOROGLUTAMIC ACID
- 32563-25-0/L-Glutamic acid, 4-fluoro-, (4S)-
- 32564-12-8/1,3,2-Dioxaphospholane, 2-ethyl-
- 32564-20-8/Phenol, 4-(1,2,3-benzothiadiazol-5-ylazo)-
- 3256-45-9/Benzenemethanol, 4-(2-propenyloxy)-
- 32564-84-4/Isoquinoline, 2-benzoyl-1-[4-(diethylamino)phenyl]-1,2-dihydro-
