AX76472
85943-75-5 | 5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde
Manufacturer: A2B Chem
CAS Number: 85943-75-5
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Catalog Number
AX76472
Chemical Name
5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde
Cas Number
85943-75-5
Molecular Formula
C11H13NO4
Molecular Weight
223.2252
Mdl Number
MFCD06739523
Smiles
O=Cc1cc(cc(c1O)[N+](=O)[O-])C(C)(C)C
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Catalog Number: AX76472
Chemical Name: 5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde
Cas Number: 85943-75-5
Molecular Formula: C11H13NO4
Molecular Weight: 223.2252
Mdl Number: MFCD06739523
Smiles: O=Cc1cc(cc(c1O)[N+](=O)[O-])C(C)(C)C
Catalog Number:
AX76472
Chemical Name:
5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde
Cas Number:
85943-75-5
Molecular Formula:
C11H13NO4
Molecular Weight:
223.2252
Mdl Number:
MFCD06739523
Smiles:
O=Cc1cc(cc(c1O)[N+](=O)[O-])C(C)(C)C
Catalog Number: AX76473
Chemical Name: 5-[4-(Dimethylamino)phenyl]-2-furaldehyde
Cas Number: 859441-85-3
Molecular Formula: C13H13NO2
Molecular Weight: 215.2478
Mdl Number: MFCD06802665
Smiles: O=Cc1ccc(o1)c1ccc(cc1)N(C)C
Catalog Number:
AX76473
Chemical Name:
5-[4-(Dimethylamino)phenyl]-2-furaldehyde
Cas Number:
859441-85-3
Molecular Formula:
C13H13NO2
Molecular Weight:
215.2478
Mdl Number:
MFCD06802665
Smiles:
O=Cc1ccc(o1)c1ccc(cc1)N(C)C
Catalog Number: AX76474
Chemical Name: 2-(2-Methoxy-5-methylphenyl)-2-propanol
Cas Number: 859450-18-3
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
Mdl Number: MFCD17223915
Smiles: COc1ccc(cc1C(O)(C)C)C
Catalog Number:
AX76474
Chemical Name:
2-(2-Methoxy-5-methylphenyl)-2-propanol
Cas Number:
859450-18-3
Molecular Formula:
C11H16O2
Molecular Weight:
180.2435
Mdl Number:
MFCD17223915
Smiles:
COc1ccc(cc1C(O)(C)C)C
Catalog Number: AX76475
Chemical Name: 2-Ethoxy-3-nitrothiophene
Cas Number: 859492-27-6
Molecular Formula: C6H7NO3S
Molecular Weight: 173.1897
Mdl Number: MFCD16622260
Smiles: CCOc1sccc1[N+](=O)[O-]
Catalog Number:
AX76475
Chemical Name:
2-Ethoxy-3-nitrothiophene
Cas Number:
859492-27-6
Molecular Formula:
C6H7NO3S
Molecular Weight:
173.1897
Mdl Number:
MFCD16622260
Smiles:
CCOc1sccc1[N+](=O)[O-]