AR004RMC
Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 848133-75-5
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Mdl Number
MFCD09029047
Molecular Formula
C14H13N3O3
Molecular Weight
271.2713
Chemical Name
Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-
Smiles
CCOc1cc2ncc(c(c2cc1NC(=O)C)O)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide | ChemScene | ₹ 97,099.00 | |
 | 848133-75-5 | N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide | A2B Chem | ₹ 84,372.00 - ₹ 2,54,451.00 |
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Mdl Number: MFCD09029047
Molecular Formula: C14H13N3O3
Molecular Weight: 271.2713
Chemical Name: Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-
Smiles: CCOc1cc2ncc(c(c2cc1NC(=O)C)O)C#N
Mdl Number:
MFCD09029047
Molecular Formula:
C14H13N3O3
Molecular Weight:
271.2713
Chemical Name:
Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-
Smiles:
CCOc1cc2ncc(c(c2cc1NC(=O)C)O)C#N
Mdl Number: MFCD04038759
Molecular Formula: C12H16BNO3
Molecular Weight: 233.0713
Chemical Name: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde
Smiles: O=Cc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD04038759
Molecular Formula:
C12H16BNO3
Molecular Weight:
233.0713
Chemical Name:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde
Smiles:
O=Cc1cncc(c1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD06738362
Molecular Formula: C10H6FNOS
Molecular Weight: 207.2241
Chemical Name: 2-(4-Fluorophenyl)thiazole-4-carbaldehyde
Smiles: O=Cc1csc(n1)c1ccc(cc1)F
Mdl Number:
MFCD06738362
Molecular Formula:
C10H6FNOS
Molecular Weight:
207.2241
Chemical Name:
2-(4-Fluorophenyl)thiazole-4-carbaldehyde
Smiles:
O=Cc1csc(n1)c1ccc(cc1)F
Mdl Number: MFCD01319993
Molecular Formula: C8H3F5O
Molecular Weight: 210.1008
Chemical Name: 1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
Smiles: Fc1cc(F)cc(c1)C(=O)C(F)(F)F
Mdl Number:
MFCD01319993
Molecular Formula:
C8H3F5O
Molecular Weight:
210.1008
Chemical Name:
1-(3,5-Difluorophenyl)-2,2,2-trifluoroethanone
Smiles:
Fc1cc(F)cc(c1)C(=O)C(F)(F)F