AR000ZDU
1H-Indole-2,3-dicarboxylic acid, 2,3-diethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 128942-88-1
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Mdl Number
MFCD12912146
Molecular Formula
C14H15NO4
Molecular Weight
261.2732
Chemical Name
1H-Indole-2,3-dicarboxylic acid, 2,3-diethyl ester
Smiles
CCOC(=O)c1c([nH]c2c1cccc2)C(=O)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 1H-indole-2,3-dicarboxylate | ChemScene | ₹ 1,68,388.00 - ₹ 2,68,958.00 | |
 | 128942-88-1 | Diethyl 1h-indole-2,3-dicarboxylate | A2B Chem | ₹ 43,521.00 |
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Mdl Number: MFCD12912146
Molecular Formula: C14H15NO4
Molecular Weight: 261.2732
Chemical Name: 1H-Indole-2,3-dicarboxylic acid, 2,3-diethyl ester
Smiles: CCOC(=O)c1c([nH]c2c1cccc2)C(=O)OCC
Mdl Number:
MFCD12912146
Molecular Formula:
C14H15NO4
Molecular Weight:
261.2732
Chemical Name:
1H-Indole-2,3-dicarboxylic acid, 2,3-diethyl ester
Smiles:
CCOC(=O)c1c([nH]c2c1cccc2)C(=O)OCC
Mdl Number: MFCD11501291
Molecular Formula: C18H21NO2
Molecular Weight: 283.3648
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl-
Smiles: COc1cc2c(cc1OC)CN(CC2c1ccccc1)C
Mdl Number:
MFCD11501291
Molecular Formula:
C18H21NO2
Molecular Weight:
283.3648
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-4-phenyl-
Smiles:
COc1cc2c(cc1OC)CN(CC2c1ccccc1)C
Mdl Number: MFCD11877866
Molecular Formula: C10H5FO4
Molecular Weight: 208.1427
Chemical Name: 4H-1-Benzopyran-2-carboxylic acid, 7-fluoro-4-oxo-
Smiles: Fc1ccc2c(c1)oc(cc2=O)C(=O)O
Mdl Number:
MFCD11877866
Molecular Formula:
C10H5FO4
Molecular Weight:
208.1427
Chemical Name:
4H-1-Benzopyran-2-carboxylic acid, 7-fluoro-4-oxo-
Smiles:
Fc1ccc2c(c1)oc(cc2=O)C(=O)O
Mdl Number: MFCD22581651
Molecular Formula: C12H15FN2O3
Molecular Weight: 254.2575
Chemical Name: Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-
Smiles: CNC(=O)c1ccc(cc1F)NC(C(=O)O)(C)C
Mdl Number:
MFCD22581651
Molecular Formula:
C12H15FN2O3
Molecular Weight:
254.2575
Chemical Name:
Alanine, N-[3-fluoro-4-[(methylamino)carbonyl]phenyl]-2-methyl-
Smiles:
CNC(=O)c1ccc(cc1F)NC(C(=O)O)(C)C