AR00FALB
sodium 4-hydroxyphenylglycolate
Manufacturer: Aaron Chemicals LLC
CAS Number: 69322-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00FALB-100mg | In Stock | ₹ 1,335.00 |
| 250mg | AR00FALB-250mg | In Stock | ₹ 1,691.00 |
AR00FALB - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Mdl Number
MFCD00210665
Molecular Formula
C8H7NaO4
Molecular Weight
190.1286
Chemical Name
sodium 4-hydroxyphenylglycolate
Smiles
OC(c1ccc(cc1)O)C(=O)[O-].[Na+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium 2-hydroxy-2-(4-hydroxyphenyl)acetate | ChemScene | ₹ 10,680.00 | |
 | 69322-01-6 | Sodium 2-hydroxy-2-(4-hydroxyphenyl)acetate | A2B Chem | ₹ 1,602.00 - ₹ 2,937.00 |
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Mdl Number: MFCD00210665
Molecular Formula: C8H7NaO4
Molecular Weight: 190.1286
Chemical Name: sodium 4-hydroxyphenylglycolate
Smiles: OC(c1ccc(cc1)O)C(=O)[O-].[Na+]
Mdl Number:
MFCD00210665
Molecular Formula:
C8H7NaO4
Molecular Weight:
190.1286
Chemical Name:
sodium 4-hydroxyphenylglycolate
Smiles:
OC(c1ccc(cc1)O)C(=O)[O-].[Na+]
Mdl Number: MFCD00015894
Molecular Formula: C3H3N3O2
Molecular Weight: 113.0748
Chemical Name: 1-Nitropyrazole
Smiles: [O-][N+](=O)n1cccn1
Mdl Number:
MFCD00015894
Molecular Formula:
C3H3N3O2
Molecular Weight:
113.0748
Chemical Name:
1-Nitropyrazole
Smiles:
[O-][N+](=O)n1cccn1
Mdl Number: MFCD00006285
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-MERCAPTOPYRIDINE
Smiles: __
Mdl Number:
MFCD00006285
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-MERCAPTOPYRIDINE
Smiles:
__
Mdl Number: MFCD09835369
Molecular Formula: C18H26BNO4
Molecular Weight: 331.2143
Chemical Name: N-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCOCC1
Mdl Number:
MFCD09835369
Molecular Formula:
C18H26BNO4
Molecular Weight:
331.2143
Chemical Name:
N-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCOCC1