AG29664
52947-18-9 | 4-(Isoquinolin-1-yl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 52947-18-9
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Catalog Number
AG29664
Chemical Name
4-(Isoquinolin-1-yl)benzoic acid
Cas Number
52947-18-9
Molecular Formula
C16H11NO2
Molecular Weight
249.264
Mdl Number
MFCD14529251
Smiles
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)C(=O)O
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Catalog Number: AG29664
Chemical Name: 4-(Isoquinolin-1-yl)benzoic acid
Cas Number: 52947-18-9
Molecular Formula: C16H11NO2
Molecular Weight: 249.264
Mdl Number: MFCD14529251
Smiles: C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)C(=O)O
Catalog Number:
AG29664
Chemical Name:
4-(Isoquinolin-1-yl)benzoic acid
Cas Number:
52947-18-9
Molecular Formula:
C16H11NO2
Molecular Weight:
249.264
Mdl Number:
MFCD14529251
Smiles:
C1=CC=C2C(=C1)C=CN=C2C3=CC=C(C=C3)C(=O)O
Catalog Number: AG29665
Chemical Name: 2-(4-tert-Butyl-phenyl)-benzothiazole
Cas Number: 56048-52-3
Molecular Formula: C17H17NS
Molecular Weight: 267.3886
Mdl Number: MFCD00433092
Smiles: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Catalog Number:
AG29665
Chemical Name:
2-(4-tert-Butyl-phenyl)-benzothiazole
Cas Number:
56048-52-3
Molecular Formula:
C17H17NS
Molecular Weight:
267.3886
Mdl Number:
MFCD00433092
Smiles:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Catalog Number: AG29666
Chemical Name: 5-(3,5-Dibromophenyl)-furan-2-carboxylic acid
Cas Number: 54023-00-6
Molecular Formula: C11H6Cl2O3
Molecular Weight: 257.0695
Mdl Number: MFCD02257996
Smiles: Clc1cc(Cl)cc(c1)c1ccc(o1)C(=O)O
Catalog Number:
AG29666
Chemical Name:
5-(3,5-Dibromophenyl)-furan-2-carboxylic acid
Cas Number:
54023-00-6
Molecular Formula:
C11H6Cl2O3
Molecular Weight:
257.0695
Mdl Number:
MFCD02257996
Smiles:
Clc1cc(Cl)cc(c1)c1ccc(o1)C(=O)O
Catalog Number: AG29667
Chemical Name: 3-(2,3-Dimethylphenyl)benzoic acid
Cas Number: 471240-89-8
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
Mdl Number: __
Smiles: CC1=C(C(=CC=C1)C2=CC(=CC=C2)C(=O)O)C
Catalog Number:
AG29667
Chemical Name:
3-(2,3-Dimethylphenyl)benzoic acid
Cas Number:
471240-89-8
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
Mdl Number:
__
Smiles:
CC1=C(C(=CC=C1)C2=CC(=CC=C2)C(=O)O)C