BL01532
338959-99-2 | ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)PYRID-2-ONE-5-CARBOXYLATE
Manufacturer: A2B Chem
CAS Number: 338959-99-2
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Catalog Number
BL01532
Chemical Name
ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)PYRID-2-ONE-5-CARBOXYLATE
Cas Number
338959-99-2
Molecular Formula
C15H12ClF4NO3
Molecular Weight
365.7073
Smiles
CCOC(=O)C1=C(NC(=O)C[C@@H]1c1c(F)cccc1Cl)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(2-chloro-6-fluorophenyl)-6-oxo-2-(trifluoromethyl)-1,4,5,6-tetrahydropyridine-3-carboxylate | ChemScene | -- |
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Catalog Number: BL01532
Chemical Name: ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)PYRID-2-ONE-5-CARBOXYLATE
Cas Number: 338959-99-2
Molecular Formula: C15H12ClF4NO3
Molecular Weight: 365.7073
Smiles: CCOC(=O)C1=C(NC(=O)C[C@@H]1c1c(F)cccc1Cl)C(F)(F)F
Catalog Number:
BL01532
Chemical Name:
ETHYL 4-(2-CHLORO-6-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-(TRIFLUOROMETHYL)PYRID-2-ONE-5-CARBOXYLATE
Cas Number:
338959-99-2
Molecular Formula:
C15H12ClF4NO3
Molecular Weight:
365.7073
Smiles:
CCOC(=O)C1=C(NC(=O)C[C@@H]1c1c(F)cccc1Cl)C(F)(F)F
Catalog Number: BL01533
Chemical Name: -
Cas Number: 1980010-99-8
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BL01533
Chemical Name:
-
Cas Number:
1980010-99-8
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BL01534
Chemical Name: -
Cas Number: 255730-82-6
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
BL01534
Chemical Name:
-
Cas Number:
255730-82-6
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: BL01535
Chemical Name: Mal-VC-PAB-PNP
Cas Number: 1096584-62-1
Molecular Formula: C32H37N7O11
Molecular Weight: 695.6765
Smiles: NC(=O)NCCC[C@@H](C(=O)Nc1ccc(cc1)COC(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)CCN1C(=O)C=CC1=O
Catalog Number:
BL01535
Chemical Name:
Mal-VC-PAB-PNP
Cas Number:
1096584-62-1
Molecular Formula:
C32H37N7O11
Molecular Weight:
695.6765
Smiles:
NC(=O)NCCC[C@@H](C(=O)Nc1ccc(cc1)COC(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)CCN1C(=O)C=CC1=O