AR00B84M
2-PYRIDINESULFONAMIDE,3-HYDROXY-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 145099-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00B84M-100mg | In Stock | ₹ 12,905.00 |
| 250mg | AR00B84M-250mg | In Stock | ₹ 21,983.00 |
| 1g | AR00B84M-1g | In Stock | ₹ 59,452.00 |
AR00B84M - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Mdl Number
MFCD16999688
Molecular Formula
C5H6N2O3S
Molecular Weight
174.17774
Chemical Name
2-PYRIDINESULFONAMIDE,3-HYDROXY-(9CI)
Smiles
Oc1cccnc1S(=O)(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinesulfonamide, 3-hydroxy- | ChemScene | ₹ 15,397.00 - ₹ 70,844.00 | |
 | 145099-44-1 | 3-Hydroxypyridine-2-sulfonamide | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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Mdl Number: MFCD16999688
Molecular Formula: C5H6N2O3S
Molecular Weight: 174.17774
Chemical Name: 2-PYRIDINESULFONAMIDE,3-HYDROXY-(9CI)
Smiles: Oc1cccnc1S(=O)(=O)N
Mdl Number:
MFCD16999688
Molecular Formula:
C5H6N2O3S
Molecular Weight:
174.17774
Chemical Name:
2-PYRIDINESULFONAMIDE,3-HYDROXY-(9CI)
Smiles:
Oc1cccnc1S(=O)(=O)N
Mdl Number: MFCD11036319
Molecular Formula: C18H17NO3
Molecular Weight: 295.33248000000003
Chemical Name: 3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
Smiles: O=C(N1C(=O)OC[C@H]1Cc1ccccc1)Cc1ccccc1
Mdl Number:
MFCD11036319
Molecular Formula:
C18H17NO3
Molecular Weight:
295.33248000000003
Chemical Name:
3-(2-PHENYLACETYL)-(4R)-(PHENYLMETHYL)-2-OXAZOLIDINONE
Smiles:
O=C(N1C(=O)OC[C@H]1Cc1ccccc1)Cc1ccccc1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Lyticase
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Lyticase
Smiles:
__
Mdl Number: MFCD09935569
Molecular Formula: C6H9N3O2S
Molecular Weight: 187.2196
Chemical Name: Sulfamide, (3-aminophenyl)- (9CI)
Smiles: Nc1cccc(c1)NS(=O)(=O)N
Mdl Number:
MFCD09935569
Molecular Formula:
C6H9N3O2S
Molecular Weight:
187.2196
Chemical Name:
Sulfamide, (3-aminophenyl)- (9CI)
Smiles:
Nc1cccc(c1)NS(=O)(=O)N