AR002G73
1H-Imidazole, 4,5-dinitro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 19183-14-3
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Mdl Number
MFCD00456902
Molecular Formula
C3H2N4O4
Molecular Weight
158.0724
Chemical Name
1H-Imidazole, 4,5-dinitro-
Smiles
[O-][N+](=O)c1[nH]cnc1[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-Dinitro-1H-imidazole | ChemScene | -- | |
 | 19183-14-3 | 1H-Imidazole, 4,5-dinitro- | A2B Chem | ₹ 15,400.80 - ₹ 49,111.44 |
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Mdl Number: MFCD00456902
Molecular Formula: C3H2N4O4
Molecular Weight: 158.0724
Chemical Name: 1H-Imidazole, 4,5-dinitro-
Smiles: [O-][N+](=O)c1[nH]cnc1[N+](=O)[O-]
Mdl Number:
MFCD00456902
Molecular Formula:
C3H2N4O4
Molecular Weight:
158.0724
Chemical Name:
1H-Imidazole, 4,5-dinitro-
Smiles:
[O-][N+](=O)c1[nH]cnc1[N+](=O)[O-]
Mdl Number: MFCD09953964
Molecular Formula: C14H22N2O2
Molecular Weight: 250.3367
Chemical Name: Carbamic acid, [[4-(aminomethyl)phenyl]methyl]methyl-, 1,1-dimethylethyl ester (9CI)
Smiles: NCc1ccc(cc1)CN(C(=O)OC(C)(C)C)C
Mdl Number:
MFCD09953964
Molecular Formula:
C14H22N2O2
Molecular Weight:
250.3367
Chemical Name:
Carbamic acid, [[4-(aminomethyl)phenyl]methyl]methyl-, 1,1-dimethylethyl ester (9CI)
Smiles:
NCc1ccc(cc1)CN(C(=O)OC(C)(C)C)C
Mdl Number: MFCD08444216
Molecular Formula: C9H14N2O2S
Molecular Weight: 214.2847
Chemical Name: Benzenemethanesulfonamide, 4-(aminomethyl)-N-methyl-
Smiles: NCc1ccc(cc1)CS(=O)(=O)NC
Mdl Number:
MFCD08444216
Molecular Formula:
C9H14N2O2S
Molecular Weight:
214.2847
Chemical Name:
Benzenemethanesulfonamide, 4-(aminomethyl)-N-methyl-
Smiles:
NCc1ccc(cc1)CS(=O)(=O)NC
Mdl Number: MFCD04112989
Molecular Formula: C31H36F3N7O5
Molecular Weight: 643.6566
Chemical Name: Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)
Smiles: OC(=O)C(F)(F)F.NN=CNCCC[C@H](C(=O)NCc1ccc(cc1)CNC(=O)N)NC(=O)C(c1ccccc1)c1ccccc1
Mdl Number:
MFCD04112989
Molecular Formula:
C31H36F3N7O5
Molecular Weight:
643.6566
Chemical Name:
Benzeneacetamide, N-[(1R)-1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[(aminoiminomethyl)amino]butyl]-α-phenyl-, 2,2,2-trifluoroacetate (1:1)
Smiles:
OC(=O)C(F)(F)F.NN=CNCCC[C@H](C(=O)NCc1ccc(cc1)CNC(=O)N)NC(=O)C(c1ccccc1)c1ccccc1