AE71169
13898-58-3 | 4-(benzoylamino)-2-hydroxybenzoic acid
Manufacturer: A2B Chem
CAS Number: 13898-58-3
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Catalog Number
AE71169
Chemical Name
4-(benzoylamino)-2-hydroxybenzoic acid
Cas Number
13898-58-3
Molecular Formula
C14H11NO4
Molecular Weight
257.24144
Mdl Number
MFCD00866810
Smiles
O=C(c1ccccc1)Nc1ccc(c(c1)O)C(=O)O
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Catalog Number: AE71169
Chemical Name: 4-(benzoylamino)-2-hydroxybenzoic acid
Cas Number: 13898-58-3
Molecular Formula: C14H11NO4
Molecular Weight: 257.24144
Mdl Number: MFCD00866810
Smiles: O=C(c1ccccc1)Nc1ccc(c(c1)O)C(=O)O
Catalog Number:
AE71169
Chemical Name:
4-(benzoylamino)-2-hydroxybenzoic acid
Cas Number:
13898-58-3
Molecular Formula:
C14H11NO4
Molecular Weight:
257.24144
Mdl Number:
MFCD00866810
Smiles:
O=C(c1ccccc1)Nc1ccc(c(c1)O)C(=O)O
Catalog Number: AE71173
Chemical Name: Benzothiazole, 2-(5-methyl-1h-pyrazol-1-yl)-
Cas Number: 122500-80-5
Molecular Formula: C11H9N3S
Molecular Weight: 215.2743
Mdl Number: MFCD18826434
Smiles: Cc1ccnn1c1nc2c(s1)cccc2
Catalog Number:
AE71173
Chemical Name:
Benzothiazole, 2-(5-methyl-1h-pyrazol-1-yl)-
Cas Number:
122500-80-5
Molecular Formula:
C11H9N3S
Molecular Weight:
215.2743
Mdl Number:
MFCD18826434
Smiles:
Cc1ccnn1c1nc2c(s1)cccc2
Catalog Number: AE71174
Chemical Name: 2-(Methylamino)-3-nitrobenzoic acid
Cas Number: 124341-38-4
Molecular Formula: C8H8N2O4
Molecular Weight: 196.1601
Mdl Number: MFCD18825890
Smiles: CNc1c(cccc1[N+](=O)[O-])C(=O)O
Catalog Number:
AE71174
Chemical Name:
2-(Methylamino)-3-nitrobenzoic acid
Cas Number:
124341-38-4
Molecular Formula:
C8H8N2O4
Molecular Weight:
196.1601
Mdl Number:
MFCD18825890
Smiles:
CNc1c(cccc1[N+](=O)[O-])C(=O)O
Catalog Number: AE71189
Chemical Name: Benzoic acid, 4-ethyl-2-nitro- (9CI)
Cas Number: 141030-64-0
Molecular Formula: C9H9NO4
Molecular Weight: 195.1721
Mdl Number: MFCD18826153
Smiles: CCc1ccc(c(c1)[N+](=O)[O-])C(=O)O
Catalog Number:
AE71189
Chemical Name:
Benzoic acid, 4-ethyl-2-nitro- (9CI)
Cas Number:
141030-64-0
Molecular Formula:
C9H9NO4
Molecular Weight:
195.1721
Mdl Number:
MFCD18826153
Smiles:
CCc1ccc(c(c1)[N+](=O)[O-])C(=O)O