AZ69647
62261-62-5 | Methanone, (3-amino-2-methoxyphenyl)phenyl-
Manufacturer: A2B Chem
CAS Number: 62261-62-5
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Catalog Number
AZ69647
Chemical Name
Methanone, (3-amino-2-methoxyphenyl)phenyl-
Cas Number
62261-62-5
Molecular Formula
C14H13NO2
Molecular Weight
227.2585
Mdl Number
MFCD26442410
Smiles
COc1c(N)cccc1C(=O)c1ccccc1
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Catalog Number: AZ69647
Chemical Name: Methanone, (3-amino-2-methoxyphenyl)phenyl-
Cas Number: 62261-62-5
Molecular Formula: C14H13NO2
Molecular Weight: 227.2585
Mdl Number: MFCD26442410
Smiles: COc1c(N)cccc1C(=O)c1ccccc1
Catalog Number:
AZ69647
Chemical Name:
Methanone, (3-amino-2-methoxyphenyl)phenyl-
Cas Number:
62261-62-5
Molecular Formula:
C14H13NO2
Molecular Weight:
227.2585
Mdl Number:
MFCD26442410
Smiles:
COc1c(N)cccc1C(=O)c1ccccc1
Catalog Number: AZ69668
Chemical Name: 2-Thiophenesulfonamide, 5-chloro-N-8-quinolinyl-
Cas Number: 620103-77-7
Molecular Formula: C13H9ClN2O2S2
Molecular Weight: 324.8058
Mdl Number: __
Smiles: Clc1ccc(s1)S(=O)(=O)Nc1cccc2c1nccc2
Catalog Number:
AZ69668
Chemical Name:
2-Thiophenesulfonamide, 5-chloro-N-8-quinolinyl-
Cas Number:
620103-77-7
Molecular Formula:
C13H9ClN2O2S2
Molecular Weight:
324.8058
Mdl Number:
__
Smiles:
Clc1ccc(s1)S(=O)(=O)Nc1cccc2c1nccc2
Catalog Number: AZ69742
Chemical Name: 2-Furancarboxaldehyde, 5-(1,1-dimethylethyl)-
Cas Number: 64122-20-9
Molecular Formula: C9H12O2
Molecular Weight: 152.1904
Mdl Number: MFCD24674275
Smiles: O=Cc1ccc(o1)C(C)(C)C
Catalog Number:
AZ69742
Chemical Name:
2-Furancarboxaldehyde, 5-(1,1-dimethylethyl)-
Cas Number:
64122-20-9
Molecular Formula:
C9H12O2
Molecular Weight:
152.1904
Mdl Number:
MFCD24674275
Smiles:
O=Cc1ccc(o1)C(C)(C)C
Catalog Number: AZ69755
Chemical Name: 1,5-Dioxaspiro[5.5]undecane, 3-methyl-3-nitro-
Cas Number: 6413-23-6
Molecular Formula: C10H17NO4
Molecular Weight: 215.2463
Mdl Number: __
Smiles: CC1(COC2(OC1)CCCCC2)[N+](=O)[O-]
Catalog Number:
AZ69755
Chemical Name:
1,5-Dioxaspiro[5.5]undecane, 3-methyl-3-nitro-
Cas Number:
6413-23-6
Molecular Formula:
C10H17NO4
Molecular Weight:
215.2463
Mdl Number:
__
Smiles:
CC1(COC2(OC1)CCCCC2)[N+](=O)[O-]