Benzoic acid, 4-(aminosulfonyl)-
CAS: 138-41-0
Ref. IN-DA0017T6
| 25g | 24.00 € | ||
| 100g | 54.00 € | ||
| 250g | 85.00 € | ||
| 500g | 112.00 € |
Estimated delivery in United States, on Wednesday 27 Nov 2024
Product Information
Name:
Benzoic acid, 4-(aminosulfonyl)-
Synonyms:
- carzenide
- carzenide dipotassium salt
- carzenide, monosilver (+1) salt
- p-sulphamoylbenzoic acid
- sulfamoylbenzoic acid
- 4-Sulfamoylbenzoic acid
- Carzenide
- 4-Carboxybenzenesulfonamide
- 4-(Aminosulfonyl)benzoic acid
- Carzenid
- See more synonyms
- Dirnate
- p-Carboxybenzenesulfonamide
- p-Sulfamylbenzoic acid
- p-Sulfamoylbenzoic acid
- Benzoic acid p-sulfamide
- p-Sulfonamidobenzoic acid
- 4-Aminosulfonylbenzoic acid
- 4-Sulfamoylbenzoesaeure
- 4-Sulfamoyl-benzoic acid
- 4-Sulfamylbenzoic acid
- 4-Sulfamidobenzoic acid
- Benzoic acid 4-sulfamide
- 4-Carboxybenzenesulfonamide (4-Sulfamoylbenzoic acid)
- Carzenidum
- Carzenida
- 4-Carboxyphenylsulfonamide
- 4-sulphamoyl-benzoic acid
- Benzoic Acid deriv. 31
- p-Aminosulfonylbenzoic acid
- p-carboxybenzene sulfonamide
- 4-carboxy-benzenesulfonamide
- p-Aminosulfonyl-benzoic Acid
- 4-carboxybenzenesulfonamide 1
- Para-Carboxybenzenesulfonamide
- 4-Sulfamoylbenzoic acid, 97%
- 4-(Aminosulfonyl)benzoic acid #
- aromatic/heteroaromatic sulfonamide 23
- Carzenide(4-Aminosulfonylbenzoic acid)
- 4-Carboxybebzenesulfonamide
- 4-(Aminosulphonyl)benzoic acid
- 4-Aminosulfonylbenzoic Acid
- 4-Carboxybenzenesulphonamide
- 4-Sulfamoylbenzoate
- 4-Sulphamoylbenzoic Acid
- Benzoic acid, p-sulfamoyl-
- Benzoic acid, p-sulfamyl-
- NSC 22976
- NSC 683540
- P-Caboxybenzenesulfonamide
- P-Carboxy benzene sulfonamide
- Para Carboxy Benzene Sulphonamide
- Sulfamoylbenzoic acid
- p-Aminobenzoic acid sulfamide
- p-Caroxybenzenesulfonamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
201.1998
Formula:
C7H7NO4S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)
InChI key:
UCAGLBKTLXCODC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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