AR002FC7
Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 19056-79-2
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Mdl Number
MFCD00173340
Molecular Formula
C14H16ClNO4
Molecular Weight
297.7341
Chemical Name
Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Smiles
CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-Diethyl 2-{[(4-chlorophenyl)amino]methylidene}propanedioate | 19056-79-2 | MFCD00173340 | 100mg | eMolecules | ₹ 15,720.96 | |
 | Diethyl 2-((4-chlorophenylamino)methylene)malonate | ChemScene | ₹ 81,257.00 | |
 | 19056-79-2 | Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester | A2B Chem | ₹ 11,303.00 - ₹ 46,725.00 |
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Mdl Number: MFCD00173340
Molecular Formula: C14H16ClNO4
Molecular Weight: 297.7341
Chemical Name: Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Smiles: CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Mdl Number:
MFCD00173340
Molecular Formula:
C14H16ClNO4
Molecular Weight:
297.7341
Chemical Name:
Propanedioic acid, 2-[[(4-chlorophenyl)amino]methylene]-, 1,3-diethyl ester
Smiles:
CCOC(=O)C(=CNc1ccc(cc1)Cl)C(=O)OCC
Mdl Number: MFCD04094339
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: Benzenamine, 3-bromo-4-methoxy-
Smiles: COc1ccc(cc1Br)N
Mdl Number:
MFCD04094339
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
Benzenamine, 3-bromo-4-methoxy-
Smiles:
COc1ccc(cc1Br)N
Mdl Number: MFCD05664063
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Chemical Name: Benzenamine, 4-bromo-3-methoxy-
Smiles: COc1cc(N)ccc1Br
Mdl Number:
MFCD05664063
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Chemical Name:
Benzenamine, 4-bromo-3-methoxy-
Smiles:
COc1cc(N)ccc1Br
Mdl Number: MFCD20190452
Molecular Formula: C13H10N2O
Molecular Weight: 210.2313
Chemical Name: 2-Pyridinecarbonitrile, 6-(phenylmethoxy)-
Smiles: N#Cc1cccc(n1)OCc1ccccc1
Mdl Number:
MFCD20190452
Molecular Formula:
C13H10N2O
Molecular Weight:
210.2313
Chemical Name:
2-Pyridinecarbonitrile, 6-(phenylmethoxy)-
Smiles:
N#Cc1cccc(n1)OCc1ccccc1