1-Propene, 1,2-dinitro-(4749-30-8)
- Name: 1-Propene, 1,2-dinitro-
- Synonyms:
- Molecular Formula:C3H4N2O4
- Molecular Weight:
- CAS Registry Number:4749-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 47484-20-8/Methanaminium, N-[10-(dimethylamino)-5,6-dihydro-5-methyl-6-oxo-3H-[1]benzopyrano[ 3,2-c]quinolin-3-ylidene]-N-methyl-
- 47484-27-5/5'-Adenylic acid, 2'-(hydrogen phosphonate)
- 47485-16-5/5'-Adenylic acid, 3'-(hydrogen phosphonate)
- 47487-40-1/Quinolinium, 2,2'-azobis[1-ethyl-
- 47487-60-5/5'-Guanylic acid, N-acetyl-2'-deoxy-
- 47488-72-2/Isoquinolinium,1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-
- 474888-54-5/Gold, [2,6-bis[(dimethylamino)methyl]phenyl](triphenylphosphine)-
- 474889-62-8/Propanedinitrile, [(3-bromophenyl)methyl]-
- 4748-99-6/Propanoic acid, 3-(2,2-dimethylhydrazino)-2-methyl-, methyl ester
- 47490-07-3/1,3-Dithiol-1-ium, 2-[2-(4-bromophenyl)-1-phenylethenyl]-4-phenyl-
- 47490-09-5/1,3-Dithiol-1-ium, 2-[2-(4-chlorophenyl)-1-phenylethenyl]-4-phenyl-
- 474902-30-2/Benzoic acid, 2-[(3R)-3-methyl-2,5-dioxo-1-pyrrolidinyl]-
- 474918-29-1/9H-Fluorene, 9,9-bis([1,1'-biphenyl]-2-yl)-2,7-dibromo-
- 474923-27-8/D-erythro-sphingosine-1-phosphate (C17 base)
- 474924-92-0/2-Pyrrolidinone, 3-methyl-4-(2-methylpropyl)-, (3S,4S)-
- 474925-36-5/Undecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-11-[2,2,2-trifluoro-1,1- bis(trifluoromethyl)ethoxy]-
- 4749-30-8/1-Propene, 1,2-dinitro-
- 474937-26-3/2-Pyridinecarboxamide, N-[(1S,2S)-2-(benzoylamino)cyclohexyl]-
- 474941-40-7/Benzene, (dimethoxyphenylmethyl)pentafluoro-
- 474944-36-0/7-[(3R)-3-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-5-oxo-1-cyclopenten-1-yl]-(5Z)-Heptenoic acid-1-Methylethyl ester
- 474949-23-0/Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-[1-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-5-ethoxy-
- 474949-38-7/5-Pyrimidinesulfonamide, N-[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]-4-methoxy-2-(propylthio )-
- 474949-49-0/L-Phenylalanine, glycyl-L-phenylalanyl-L-glutaminylglycyl-L-valyl-L-glutaminyl-L-phenylalanyl- L-alanylglycyl-
- 474949-64-9/L-Arginine, L-prolyl-L-leucylglycyl-L-leucyl-L-alanyl-
- 474949-72-9/L-Arginine, L-prolyl-L-methionyl-L-alanyl-L-leucyl-L-tryptophyl-L-methionyl-
- 474949-79-6/1H-Imidazo[4,5-b]pyridinium, 4-[[(6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- 1-[3-(methylamino)propyl]-, sulfate (1:1), tetrahydrate
- 474949-81-0/1H-Imidazo[4,5-b]pyridinium, 4-[[(6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- 1-[3-(methylamino)propyl]-, sulfate (1:1), trihydrate
- 474949-87-6/1H-Imidazo[4,5-b]pyridinium, 4-[[(6R,7R)-7-[[(2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- 1-[3-(methylamino)propyl]-, sulfate (1:1), dihydrate
- 4749-51-3/1H-Imidazol-2-amine, N-(2-ethylphenyl)-4,5-dihydro-
- 474955-37-8/Cyclopropanecarboxylic acid, 2-phenyl-, 1-methylethyl ester, (1S,2S)-