1631511
Sulfamethoxazole Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 21312-10-7
Synonym(S): N4-Acetylsulfamethoxazole, N-{4-{[(5-Methyl-3-isoxazolyl)amino]sulfonyl}phenyl}acetamide, Sulfisomezole-N4-acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1631511-15-MG | In Stock | ₹ 1,33,396.48 |
1631511 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,33,396.48
GST (18%): ₹ 24,011.366
Total Price: ₹ 1,57,407.846
grade
pharmaceutical primary standard
API family
sulfamethoxazole
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
O=S(NC1=NOC(C)=C1)(C2=CC=C(NC(C)=O)C=C2)=O
InChI
1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key
GXPIUNZCALHVBA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N4-Acetylsulfamethoxazole, ≥98.5% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,283.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulfamethoxazole Related Compound A United States Pharmacopeia (USP) Reference Standard | 21312-10-7 | MFCD00205417 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,34,277.86 | |
 | eMolecules N-(4-(N-(5-METHYLISOXAZOL-3-YL)SULFAMOYL)PHENYL)ACETAMIDE | 21312-10-7 | MFCD00205417 | 1g | eMolecules | ₹ 32,997.07 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulfamethoxazole impurity A European Pharmacopoeia (EP) Reference Standard | 21312-10-7 | MFCD00205417 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | N4-Acetylsulfamethoxazole | Supelco | ₹ 14,516.33 | |
| | Sulfamethoxazole Impurity A | Supelco | ₹ 81,966.90 | |
 | N-(4-(N-(5-Methylisoxazol-3-yl)sulfamoyl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 30,801.60 | |
 | 21312-10-7 | Acetylsulfamethoxazole | A2B Chem | ₹ 2,652.36 - ₹ 24,812.40 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Sulfamethoxazole Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sulfamethoxazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=S(NC1=NOC(C)=C1)(C2=CC=C(NC(C)=O)C=C2)=O
InChI: 1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key: GXPIUNZCALHVBA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfamethoxazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=S(NC1=NOC(C)=C1)(C2=CC=C(NC(C)=O)C=C2)=O
InChI:
1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key:
GXPIUNZCALHVBA-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: sulfamethoxazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C16H16N4O5S2/c1-11-10-16(18-25-11)20-27(23,24)15-8-4-13(5-9-15)19-26(21,22)14-6-2-12(17)3-7-14/h2-10,19H,17H2,1H3,(H,18,20)
InChI key: ULRBBWWPWOJYFE-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfamethoxazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C16H16N4O5S2/c1-11-10-16(18-25-11)20-27(23,24)15-8-4-13(5-9-15)19-26(21,22)14-6-2-12(17)3-7-14/h2-10,19H,17H2,1H3,(H,18,20)
InChI key:
ULRBBWWPWOJYFE-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: sulfamethoxazole
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cc1cc(N)no1
InChI: 1S/C4H6N2O/c1-3-2-4(5)6-7-3/h2H,1H3,(H2,5,6)
InChI key: FKPXGNGUVSHWQQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfamethoxazole
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Cc1cc(N)no1
InChI:
1S/C4H6N2O/c1-3-2-4(5)6-7-3/h2H,1H3,(H2,5,6)
InChI key:
FKPXGNGUVSHWQQ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CCOC(=O)C(Cl)(Cl)Cl
InChI: 1S/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
InChI key: SJMLNDPIJZBEKY-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CCOC(=O)C(Cl)(Cl)Cl
InChI:
1S/C4H5Cl3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
InChI key:
SJMLNDPIJZBEKY-UHFFFAOYSA-N