AR01X045
2-(2-Acetyl-4-Nitrophenoxy)Hexanoic Acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2438732-16-0
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Mdl Number
MFCD12547742
Molecular Formula
C14H17NO6
Molecular Weight
295.2879
Chemical Name
2-(2-Acetyl-4-Nitrophenoxy)Hexanoic Acid
Smiles
CCCCC(C(=O)O)Oc1ccc(cc1C(=O)C)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Acetyl-4-nitrophenoxy)hexanoic acid | ChemScene | ₹ 7,120.00 - ₹ 31,150.00 | |
 | 2438732-16-0 | 2-(2-ACETYL-4-NITROPHENOXY)HEXANOIC ACID | A2B Chem | ₹ 8,188.00 - ₹ 34,265.00 |
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Mdl Number: MFCD12547742
Molecular Formula: C14H17NO6
Molecular Weight: 295.2879
Chemical Name: 2-(2-Acetyl-4-Nitrophenoxy)Hexanoic Acid
Smiles: CCCCC(C(=O)O)Oc1ccc(cc1C(=O)C)[N+](=O)[O-]
Mdl Number:
MFCD12547742
Molecular Formula:
C14H17NO6
Molecular Weight:
295.2879
Chemical Name:
2-(2-Acetyl-4-Nitrophenoxy)Hexanoic Acid
Smiles:
CCCCC(C(=O)O)Oc1ccc(cc1C(=O)C)[N+](=O)[O-]
Mdl Number: MFCD17169910
Molecular Formula: C18H15IN4O2
Molecular Weight: 446.2418
Chemical Name: (R)-7-IODO-8-METHOXY-1-(1-(PYRIDIN-2-YL)ETHYL)-1H-IMIDAZO[4,5-C]QUINOLIN-2(3H)-ONE
Smiles: COc1cc2c(cc1I)ncc1c2n(c(=O)[nH]1)[C@@H](c1ccccn1)C
Mdl Number:
MFCD17169910
Molecular Formula:
C18H15IN4O2
Molecular Weight:
446.2418
Chemical Name:
(R)-7-IODO-8-METHOXY-1-(1-(PYRIDIN-2-YL)ETHYL)-1H-IMIDAZO[4,5-C]QUINOLIN-2(3H)-ONE
Smiles:
COc1cc2c(cc1I)ncc1c2n(c(=O)[nH]1)[C@@H](c1ccccn1)C
Mdl Number: MFCD15144660
Molecular Formula: C10H16N2O4
Molecular Weight: 228.245
Chemical Name: 2,3,5-TRIPHENYL-6-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRAZINE
Smiles: O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H]1CCCN1
Mdl Number:
MFCD15144660
Molecular Formula:
C10H16N2O4
Molecular Weight:
228.245
Chemical Name:
2,3,5-TRIPHENYL-6-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PYRAZINE
Smiles:
O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@@H]1CCCN1
Mdl Number: MFCD34167549
Molecular Formula: C28H18O4
Molecular Weight: 418.4401
Chemical Name: [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbaldehyde
Smiles: O=Cc1cc(cc(c1)C=O)c1ccc(cc1)c1ccc(cc1)c1cc(C=O)cc(c1)C=O
Mdl Number:
MFCD34167549
Molecular Formula:
C28H18O4
Molecular Weight:
418.4401
Chemical Name:
[1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarbaldehyde
Smiles:
O=Cc1cc(cc(c1)C=O)c1ccc(cc1)c1ccc(cc1)c1cc(C=O)cc(c1)C=O