AR001LYU
6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 148901-69-3
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Mdl Number
MFCD11041029
Molecular Formula
C27H26FNO4
Molecular Weight
447.498
Chemical Name
6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)-
Smiles
CCOC(=O)CC(=O)CC(/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-5-hydroxy-3-oxohept-6-enoate | ChemScene | ₹ 6,417.00 |
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Mdl Number: MFCD11041029
Molecular Formula: C27H26FNO4
Molecular Weight: 447.498
Chemical Name: 6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)-
Smiles: CCOC(=O)CC(=O)CC(/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O
Mdl Number:
MFCD11041029
Molecular Formula:
C27H26FNO4
Molecular Weight:
447.498
Chemical Name:
6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-, ethyl ester, (6E)-
Smiles:
CCOC(=O)CC(=O)CC(/C=C/c1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1)O
Mdl Number: MFCD09054679
Molecular Formula: C7H10N2O
Molecular Weight: 138.16710000000003
Chemical Name: 4-Pyridinemethanamine, 2-methoxy-
Smiles: COc1nccc(c1)CN
Mdl Number:
MFCD09054679
Molecular Formula:
C7H10N2O
Molecular Weight:
138.16710000000003
Chemical Name:
4-Pyridinemethanamine, 2-methoxy-
Smiles:
COc1nccc(c1)CN
Mdl Number: MFCD00012261
Molecular Formula: C4H6O
Molecular Weight: 70.0898
Chemical Name: Cyclopropanecarboxaldehyde
Smiles: O=CC1CC1
Mdl Number:
MFCD00012261
Molecular Formula:
C4H6O
Molecular Weight:
70.0898
Chemical Name:
Cyclopropanecarboxaldehyde
Smiles:
O=CC1CC1
Mdl Number: MFCD07373911
Molecular Formula: C9H10FN
Molecular Weight: 151.1808
Chemical Name: 1H-Inden-1-amine, 4-fluoro-2,3-dihydro-
Smiles: NC1CCc2c1cccc2F
Mdl Number:
MFCD07373911
Molecular Formula:
C9H10FN
Molecular Weight:
151.1808
Chemical Name:
1H-Inden-1-amine, 4-fluoro-2,3-dihydro-
Smiles:
NC1CCc2c1cccc2F