BV11362
1420794-72-4 | 6-Fluoro-2,8-dimethylquinolin-5-amine
Manufacturer: A2B Chem
CAS Number: 1420794-72-4
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Catalog Number
BV11362
Chemical Name
6-Fluoro-2,8-dimethylquinolin-5-amine
Cas Number
1420794-72-4
Molecular Formula
C11H11FN2
Molecular Weight
190.2168
Smiles
Cc1ccc2c(n1)c(C)cc(c2N)F
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Catalog Number: BV11362
Chemical Name: 6-Fluoro-2,8-dimethylquinolin-5-amine
Cas Number: 1420794-72-4
Molecular Formula: C11H11FN2
Molecular Weight: 190.2168
Smiles: Cc1ccc2c(n1)c(C)cc(c2N)F
Catalog Number:
BV11362
Chemical Name:
6-Fluoro-2,8-dimethylquinolin-5-amine
Cas Number:
1420794-72-4
Molecular Formula:
C11H11FN2
Molecular Weight:
190.2168
Smiles:
Cc1ccc2c(n1)c(C)cc(c2N)F
Catalog Number: BV11363
Chemical Name: [4-(4-ethylphenyl)piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone
Cas Number: 713110-99-7
Molecular Formula: C20H23N3O3
Molecular Weight: 353.4149
Smiles: CCc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1C)[N+](=O)[O-]
Catalog Number:
BV11363
Chemical Name:
[4-(4-ethylphenyl)piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone
Cas Number:
713110-99-7
Molecular Formula:
C20H23N3O3
Molecular Weight:
353.4149
Smiles:
CCc1ccc(cc1)N1CCN(CC1)C(=O)c1cccc(c1C)[N+](=O)[O-]
Catalog Number: BV11364
Chemical Name: 2-(1,3-dioxoisoindol-2-yl)-N-[phenyl-(4-phenylphenyl)methyl]propanamide
Cas Number: 500147-09-1
Molecular Formula: C30H24N2O3
Molecular Weight: 460.5232
Smiles: O=C(C(N1C(=O)c2c(C1=O)cccc2)C)NC(c1ccc(cc1)c1ccccc1)c1ccccc1
Catalog Number:
BV11364
Chemical Name:
2-(1,3-dioxoisoindol-2-yl)-N-[phenyl-(4-phenylphenyl)methyl]propanamide
Cas Number:
500147-09-1
Molecular Formula:
C30H24N2O3
Molecular Weight:
460.5232
Smiles:
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)NC(c1ccc(cc1)c1ccccc1)c1ccccc1
Catalog Number: BV11365
Chemical Name: 2-hydroxy-1,3-dimethylthioxanthen-9-one
Cas Number: 213969-43-8
Molecular Formula: C15H12O2S
Molecular Weight: 256.3196
Smiles: Cc1cc2sc3ccccc3c(=O)c2c(c1O)C
Catalog Number:
BV11365
Chemical Name:
2-hydroxy-1,3-dimethylthioxanthen-9-one
Cas Number:
213969-43-8
Molecular Formula:
C15H12O2S
Molecular Weight:
256.3196
Smiles:
Cc1cc2sc3ccccc3c(=O)c2c(c1O)C