AR00C75B
Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 335153-23-6
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Mdl Number
MFCD20485922
Molecular Formula
C14H17NO6
Molecular Weight
295.2879
Chemical Name
Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Smiles
CCCCC(C(=O)OC)Oc1ccc(cc1C=O)[N+](=O)[O-]
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-(2-formyl-4-nitrophenoxy)hexanoate | ChemScene | ₹ 81,367.56 | |
 | 335153-23-6 | Methyl 2-(2-formyl-4-nitrophenoxy)hexanoate | A2B Chem | -- |
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Mdl Number: MFCD20485922
Molecular Formula: C14H17NO6
Molecular Weight: 295.2879
Chemical Name: Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Smiles: CCCCC(C(=O)OC)Oc1ccc(cc1C=O)[N+](=O)[O-]
Mdl Number:
MFCD20485922
Molecular Formula:
C14H17NO6
Molecular Weight:
295.2879
Chemical Name:
Methyl 2-(2-forMyl-4-nitrophenoxy)hexanoate
Smiles:
CCCCC(C(=O)OC)Oc1ccc(cc1C=O)[N+](=O)[O-]
Mdl Number: MFCD00714941
Molecular Formula: C8H8N2O3
Molecular Weight: 180.1607
Chemical Name: N-Methyl-3-nitrobenzamide
Smiles: CNC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD00714941
Molecular Formula:
C8H8N2O3
Molecular Weight:
180.1607
Chemical Name:
N-Methyl-3-nitrobenzamide
Smiles:
CNC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD22124684
Molecular Formula: C35H27N3O2
Molecular Weight: 521.6078
Chemical Name: N-Methyl-6-(1-trityl-1H-iMidazole-4-carbonyl)-2-naphthaMide
Smiles: CNC(=O)c1ccc2c(c1)ccc(c2)C(=O)c1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Mdl Number:
MFCD22124684
Molecular Formula:
C35H27N3O2
Molecular Weight:
521.6078
Chemical Name:
N-Methyl-6-(1-trityl-1H-iMidazole-4-carbonyl)-2-naphthaMide
Smiles:
CNC(=O)c1ccc2c(c1)ccc(c2)C(=O)c1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Mdl Number: MFCD11042364
Molecular Formula: C18H23NO5
Molecular Weight: 333.3789
Chemical Name: Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, 1,1-dimethylethyl ester, (2R)-
Smiles: CC(C[C@H](C(=O)OC(C)(C)C)ON1C(=O)c2c(C1=O)cccc2)C
Mdl Number:
MFCD11042364
Molecular Formula:
C18H23NO5
Molecular Weight:
333.3789
Chemical Name:
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, 1,1-dimethylethyl ester, (2R)-
Smiles:
CC(C[C@H](C(=O)OC(C)(C)C)ON1C(=O)c2c(C1=O)cccc2)C