AR003WX1
2-Pyridinecarboxamide,5-hydroxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 896419-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003WX1-100mg | In Stock | ₹ 5,073.00 |
| 250mg | AR003WX1-250mg | In Stock | ₹ 11,392.00 |
| 500mg | AR003WX1-500mg | In Stock | ₹ 18,957.00 |
| 1g | AR003WX1-1g | In Stock | ₹ 31,595.00 |
AR003WX1 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Mdl Number
MFCD11977441
Molecular Formula
C6H6N2O2
Molecular Weight
138.124
Chemical Name
2-Pyridinecarboxamide,5-hydroxy-
Smiles
Oc1ccc(nc1)C(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxypicolinamide | ChemScene | ₹ 10,591.00 - ₹ 1,23,176.00 |
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Mdl Number: MFCD11977441
Molecular Formula: C6H6N2O2
Molecular Weight: 138.124
Chemical Name: 2-Pyridinecarboxamide,5-hydroxy-
Smiles: Oc1ccc(nc1)C(=O)N
Mdl Number:
MFCD11977441
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.124
Chemical Name:
2-Pyridinecarboxamide,5-hydroxy-
Smiles:
Oc1ccc(nc1)C(=O)N
Mdl Number: -
Molecular Formula: C15H14N2O3
Molecular Weight: 270.2833
Chemical Name: Benzamide, N-methyl-4-nitro-N-(phenylmethyl)-
Smiles: CN(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C15H14N2O3
Molecular Weight:
270.2833
Chemical Name:
Benzamide, N-methyl-4-nitro-N-(phenylmethyl)-
Smiles:
CN(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Mdl Number: MFCD19440182
Molecular Formula: C9H9FO
Molecular Weight: 152.1656
Chemical Name: 5-Ethyl-2-fluorobenzaldehyde
Smiles: CCc1ccc(c(c1)C=O)F
Mdl Number:
MFCD19440182
Molecular Formula:
C9H9FO
Molecular Weight:
152.1656
Chemical Name:
5-Ethyl-2-fluorobenzaldehyde
Smiles:
CCc1ccc(c(c1)C=O)F
Mdl Number: MFCD06801892
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
Chemical Name: 3-(6-Methoxypyridin-3-yl)benzaldehyde
Smiles: COc1ccc(cn1)c1cccc(c1)C=O
Mdl Number:
MFCD06801892
Molecular Formula:
C13H11NO2
Molecular Weight:
213.2319
Chemical Name:
3-(6-Methoxypyridin-3-yl)benzaldehyde
Smiles:
COc1ccc(cn1)c1cccc(c1)C=O