AJ11738
112575-83-4 | 3-(1H-pyrrol-1-yl)benzohydrazide
Manufacturer: A2B Chem
CAS Number: 112575-83-4
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Catalog Number
AJ11738
Chemical Name
3-(1H-pyrrol-1-yl)benzohydrazide
Cas Number
112575-83-4
Molecular Formula
C11H11N3O
Molecular Weight
201.2245
Mdl Number
MFCD11643518
Smiles
NNC(=O)c1cccc(c1)n1cccc1
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Catalog Number: AJ11738
Chemical Name: 3-(1H-pyrrol-1-yl)benzohydrazide
Cas Number: 112575-83-4
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Mdl Number: MFCD11643518
Smiles: NNC(=O)c1cccc(c1)n1cccc1
Catalog Number:
AJ11738
Chemical Name:
3-(1H-pyrrol-1-yl)benzohydrazide
Cas Number:
112575-83-4
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Mdl Number:
MFCD11643518
Smiles:
NNC(=O)c1cccc(c1)n1cccc1
Catalog Number: AJ11746
Chemical Name: 2,5-Dibromo-3,4-dihydroxybenzaldehyde
Cas Number: 70625-28-4
Molecular Formula: C7H4Br2O3
Molecular Weight: 295.9129
Mdl Number: MFCD02060091
Smiles: O=Cc1cc(Br)c(c(c1Br)O)O
Catalog Number:
AJ11746
Chemical Name:
2,5-Dibromo-3,4-dihydroxybenzaldehyde
Cas Number:
70625-28-4
Molecular Formula:
C7H4Br2O3
Molecular Weight:
295.9129
Mdl Number:
MFCD02060091
Smiles:
O=Cc1cc(Br)c(c(c1Br)O)O
Catalog Number: AJ11751
Chemical Name: 2-ethoxy-4-formylphenyl 4-nitrobenzoate
Cas Number: 443908-67-6
Molecular Formula: C16H13NO6
Molecular Weight: 315.2775
Mdl Number: MFCD03034087
Smiles: CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AJ11751
Chemical Name:
2-ethoxy-4-formylphenyl 4-nitrobenzoate
Cas Number:
443908-67-6
Molecular Formula:
C16H13NO6
Molecular Weight:
315.2775
Mdl Number:
MFCD03034087
Smiles:
CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)[N+](=O)[O-]
Catalog Number: AJ11752
Chemical Name: 4-formyl-2-methoxyphenyl 4-nitrobenzoate
Cas Number: 314754-67-1
Molecular Formula: C15H11NO6
Molecular Weight: 301.2509
Mdl Number: MFCD00600491
Smiles: O=Cc1ccc(c(c1)OC)OC(=O)c1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AJ11752
Chemical Name:
4-formyl-2-methoxyphenyl 4-nitrobenzoate
Cas Number:
314754-67-1
Molecular Formula:
C15H11NO6
Molecular Weight:
301.2509
Mdl Number:
MFCD00600491
Smiles:
O=Cc1ccc(c(c1)OC)OC(=O)c1ccc(cc1)[N+](=O)[O-]