AB90206
89694-28-0 | 4-Amino-3-sulfamoylbenzoic acid
Manufacturer: A2B Chem
CAS Number: 89694-28-0
The price for this product is unavailable. Please request a quote
Catalog Number
AB90206
Chemical Name
4-Amino-3-sulfamoylbenzoic acid
Cas Number
89694-28-0
Molecular Formula
C7H8N2O4S
Molecular Weight
216.2144
Mdl Number
MFCD09030732
Smiles
OC(=O)c1ccc(c(c1)S(=O)(=O)N)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-3-sulfamoylbenzoic acid | ChemScene | ₹ 16,427.52 - ₹ 3,20,507.76 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AB90206
Chemical Name: 4-Amino-3-sulfamoylbenzoic acid
Cas Number: 89694-28-0
Molecular Formula: C7H8N2O4S
Molecular Weight: 216.2144
Mdl Number: MFCD09030732
Smiles: OC(=O)c1ccc(c(c1)S(=O)(=O)N)N
Catalog Number:
AB90206
Chemical Name:
4-Amino-3-sulfamoylbenzoic acid
Cas Number:
89694-28-0
Molecular Formula:
C7H8N2O4S
Molecular Weight:
216.2144
Mdl Number:
MFCD09030732
Smiles:
OC(=O)c1ccc(c(c1)S(=O)(=O)N)N
Catalog Number: AB90207
Chemical Name: 4-Amino-6-methylpicolinic acid
Cas Number: 89693-89-0
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Mdl Number: MFCD13174779
Smiles: Nc1cc(C)nc(c1)C(=O)O
Catalog Number:
AB90207
Chemical Name:
4-Amino-6-methylpicolinic acid
Cas Number:
89693-89-0
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Mdl Number:
MFCD13174779
Smiles:
Nc1cc(C)nc(c1)C(=O)O
Catalog Number: AB90208
Chemical Name: 3-Pyridinecarboxaldehyde, 6-methyl-, oxime
Cas Number: 89693-75-4
Molecular Formula: C7H8N2O
Molecular Weight: 136.1512
Mdl Number: __
Smiles: ON=Cc1ccc(nc1)C
Catalog Number:
AB90208
Chemical Name:
3-Pyridinecarboxaldehyde, 6-methyl-, oxime
Cas Number:
89693-75-4
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
Mdl Number:
__
Smiles:
ON=Cc1ccc(nc1)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(c(c1)Br)C(=O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(c(c1)Br)C(=O)C