BT23769
420824-45-9 | N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Manufacturer: A2B Chem
CAS Number: 420824-45-9
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Catalog Number
BT23769
Chemical Name
N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Cas Number
420824-45-9
Molecular Formula
C15H12ClN3O4
Molecular Weight
333.7265
Smiles
O=C(Cc1ccc(cc1)Cl)ONC(=N)c1cccc(c1)[N+](=O)[O-]
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Catalog Number: BT23769
Chemical Name: N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Cas Number: 420824-45-9
Molecular Formula: C15H12ClN3O4
Molecular Weight: 333.7265
Smiles: O=C(Cc1ccc(cc1)Cl)ONC(=N)c1cccc(c1)[N+](=O)[O-]
Catalog Number:
BT23769
Chemical Name:
N-(2-(4-chlorophenyl)acetoxy)-3-nitrobenzimidamide
Cas Number:
420824-45-9
Molecular Formula:
C15H12ClN3O4
Molecular Weight:
333.7265
Smiles:
O=C(Cc1ccc(cc1)Cl)ONC(=N)c1cccc(c1)[N+](=O)[O-]
Catalog Number: BT23770
Chemical Name: N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
Cas Number: 337502-23-5
Molecular Formula: C24H20N2O
Molecular Weight: 352.4284
Smiles: Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1cccc(c1)C
Catalog Number:
BT23770
Chemical Name:
N-(3-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
Cas Number:
337502-23-5
Molecular Formula:
C24H20N2O
Molecular Weight:
352.4284
Smiles:
Cc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1cccc(c1)C
Catalog Number: BT23771
Chemical Name: 2-[6-(cyclopropylamino)-5-methylpyridin-3-yl]ethanol
Cas Number: 1355231-99-0
Molecular Formula: C11H16N2O
Molecular Weight: 192.2575
Smiles: OCCc1cnc(c(c1)C)NC1CC1
Catalog Number:
BT23771
Chemical Name:
2-[6-(cyclopropylamino)-5-methylpyridin-3-yl]ethanol
Cas Number:
1355231-99-0
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Smiles:
OCCc1cnc(c(c1)C)NC1CC1
Catalog Number: BT23772
Chemical Name: 1-(3,4-dichloro-2-ethoxyphenyl)sulfonylpiperidine
Cas Number: 691381-21-2
Molecular Formula: C13H17Cl2NO3S
Molecular Weight: 338.25
Smiles: CCOc1c(Cl)c(Cl)ccc1S(=O)(=O)N1CCCCC1
Catalog Number:
BT23772
Chemical Name:
1-(3,4-dichloro-2-ethoxyphenyl)sulfonylpiperidine
Cas Number:
691381-21-2
Molecular Formula:
C13H17Cl2NO3S
Molecular Weight:
338.25
Smiles:
CCOc1c(Cl)c(Cl)ccc1S(=O)(=O)N1CCCCC1