AF72838
4049-01-8 | N(4)-acetylsulfamonomethoxine
Manufacturer: A2B Chem
CAS Number: 4049-01-8
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Catalog Number
AF72838
Chemical Name
N(4)-acetylsulfamonomethoxine
Cas Number
4049-01-8
Molecular Formula
C13H14N4O4S
Molecular Weight
322.3397
Mdl Number
MFCD00870432
Smiles
COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-(N-(6-methoxypyrimidin-4-yl)sulfamoyl)phenyl)acetamide | ChemScene | ₹ 1,76,681.40 |
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Catalog Number: AF72838
Chemical Name: N(4)-acetylsulfamonomethoxine
Cas Number: 4049-01-8
Molecular Formula: C13H14N4O4S
Molecular Weight: 322.3397
Mdl Number: MFCD00870432
Smiles: COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
Catalog Number:
AF72838
Chemical Name:
N(4)-acetylsulfamonomethoxine
Cas Number:
4049-01-8
Molecular Formula:
C13H14N4O4S
Molecular Weight:
322.3397
Mdl Number:
MFCD00870432
Smiles:
COc1ncnc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AF72841
Chemical Name: 4,4'-BIS(TRIFLUOROMETHYL)METHYLENEDIPHENYL CYANATE
Cas Number: 32728-27-1
Molecular Formula: C17H8F6N2O2
Molecular Weight: 386.248
Mdl Number: MFCD24484193
Smiles: N#COc1cc(ccc1Cc1ccc(cc1OC#N)C(F)(F)F)C(F)(F)F
Catalog Number:
AF72841
Chemical Name:
4,4'-BIS(TRIFLUOROMETHYL)METHYLENEDIPHENYL CYANATE
Cas Number:
32728-27-1
Molecular Formula:
C17H8F6N2O2
Molecular Weight:
386.248
Mdl Number:
MFCD24484193
Smiles:
N#COc1cc(ccc1Cc1ccc(cc1OC#N)C(F)(F)F)C(F)(F)F
Catalog Number: AF72843
Chemical Name: N-METHYLNICOTINIC ACID-BETAINE SULFATE
Cas Number: 34452-78-3
Molecular Formula: C8H11NO6S
Molecular Weight: 249.2410
Mdl Number: __
Smiles: C[N+]1=CC=CC(=C1)C(=O)O.COS(=O)(=O)[O-]
Catalog Number:
AF72843
Chemical Name:
N-METHYLNICOTINIC ACID-BETAINE SULFATE
Cas Number:
34452-78-3
Molecular Formula:
C8H11NO6S
Molecular Weight:
249.2410
Mdl Number:
__
Smiles:
C[N+]1=CC=CC(=C1)C(=O)O.COS(=O)(=O)[O-]