1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethyl-4-(2-oxopropyl)-(402472-75-7)
- Name: 1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethyl-4-(2-oxopropyl)-
- Synonyms:
- Molecular Formula:C13H12N4O
- Molecular Weight:
- CAS Registry Number:402472-75-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40239-63-2/3-Hexanone, 4-ethyl-2,2-dimethyl-
- 40240-23-1/4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, ethyl ester
- 40240-24-2/Pyridine, 1,2,3,6-tetrahydro-5-methyl-1-(phenylmethyl)-
- 40240-62-8/Pyridinium, 1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide
- 4024-19-5/Benzene, 1-(ethenyloxy)-4-methoxy-
- 40242-15-7/1,4-Naphthalenedione, 5-chloro-
- 4024-21-9/Benzene, 1,4-bis(ethenyloxy)-
- 4024-24-2/1,1'-Biphenyl, 4-(ethenyloxy)-
- 40242-59-9/1(2H)-Naphthalenone, 3,4-dihydro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 40243-67-2/1H-Indene, 5,6-dimethoxy-
- 40243-84-3/Benzene, 1-ethenyl-2,4-dimethoxy-
- 40243-87-6/Benzene, 1-ethenyl-3,5-dimethoxy-
- 40244-98-2/11-Nitro-1-undecene
- 40245-27-0/1,3-Dioxane, 2-(1-methylethyl)-5-(methylthio)-, cis-
- 40245-28-1/1,3-Dioxane, 2-(1-methylethyl)-5-(methylthio)-, trans-
- 40245-31-6/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfinyl)-, cis-
- 40245-32-7/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfinyl)-, trans-
- 40245-33-8/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfonyl)-, cis-
- 40245-34-9/1,3-Dioxane, 2-(1-methylethyl)-5-(methylsulfonyl)-, trans-
- 402472-75-7/1,1,2,2-Cyclobutanetetracarbonitrile, 3-ethyl-4-(2-oxopropyl)-
- 402477-01-4/Oxacyclohexadec-13-ene-2,6-dione, 16-[(1Z)-1-chloro-2-(2-methyl-4-thiazolyl)ethenyl]-7-ethyl-4,8-dihydroxy-5 ,5,9,13-tetramethyl-, (4S,7R,8S,9S,13Z,16S)-
- 402477-03-6/4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 3-[(1Z)-1-chloro-2-(2-methyl-4-thiazolyl)ethenyl]-10-ethyl-7,11-dihydroxy- 8,8,12,16-tetramethyl-, (1S,3S,7S,10R,11S,12S,16R)-
- 402477-37-6/1-Pyrrolidinecarboxylic acid, 3,4-dihydroxy-2-(hydroxymethyl)-5-[4-methoxy-5-[(phenylmethoxy)methyl ]-5H-pyrrolo[3,2-d]pyrimidin-7-yl]-, 1,1-dimethylethyl ester, (2R,3R,4S,5S)-
- 402479-54-3/1-Piperazinecarboxamide, 4-(5-nitro-2-pyridinyl)-N-phenyl-
- 402-48-2/Benzenediazonium, 4-(aminosulfonyl)-, tetrafluoroborate(1-)
- 402483-23-2/2-Propenoic acid, 3-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]amino]-, (2E)-
- 40248-39-3/Benzamide, N-(6-hydroxyhexyl)-4-nitro-
- 40248-52-0/Octadecanoic acid, molybdenum(2+) salt
- 402488-97-5/1,3,2-Dioxaborolane, 2-(3-chlorophenyl)-
- 402488-98-6/Benzenamine, 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl-