AR00FF39
3-HYDROXY-6-PHENYLPYRIDINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 66131-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FF39-100mg | In Stock | ₹ 11,659.00 |
| 250mg | AR00FF39-250mg | In Stock | ₹ 20,381.00 |
AR00FF39 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Mdl Number
MFCD04114186
Molecular Formula
C11H9NO
Molecular Weight
171.1953
Chemical Name
3-HYDROXY-6-PHENYLPYRIDINE
Smiles
Oc1ccc(nc1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Hydroxy-2-phenylpyridine | 66131-77-9 | MFCD04114186 | 1g | eMolecules | ₹ 70,174.72 | |
 | 3-Hydroxy-6-phenylpyridine | ChemScene | ₹ 19,758.00 - ₹ 49,128.00 |
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Mdl Number: MFCD04114186
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 3-HYDROXY-6-PHENYLPYRIDINE
Smiles: Oc1ccc(nc1)c1ccccc1
Mdl Number:
MFCD04114186
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
3-HYDROXY-6-PHENYLPYRIDINE
Smiles:
Oc1ccc(nc1)c1ccccc1
Mdl Number: MFCD01715737
Molecular Formula: C11H9NO
Molecular Weight: 171.1953
Chemical Name: 2-Methylquinoline-4-carboxaldehyde
Smiles: O=Cc1cc(C)nc2c1cccc2
Mdl Number:
MFCD01715737
Molecular Formula:
C11H9NO
Molecular Weight:
171.1953
Chemical Name:
2-Methylquinoline-4-carboxaldehyde
Smiles:
O=Cc1cc(C)nc2c1cccc2
Mdl Number: MFCD09909850
Molecular Formula: C6H6Cl2N2O
Molecular Weight: 193.03064000000003
Chemical Name: 3-Pyridinamine,2,6-dichloro-5-methoxy-(9CI)
Smiles: COc1cc(N)c(nc1Cl)Cl
Mdl Number:
MFCD09909850
Molecular Formula:
C6H6Cl2N2O
Molecular Weight:
193.03064000000003
Chemical Name:
3-Pyridinamine,2,6-dichloro-5-methoxy-(9CI)
Smiles:
COc1cc(N)c(nc1Cl)Cl
Mdl Number: MFCD09839186
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)
Smiles: O=Cc1ncc(cc1C)C
Mdl Number:
MFCD09839186
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
2-Pyridinecarboxaldehyde,3,5-dimethyl-(9CI)
Smiles:
O=Cc1ncc(cc1C)C