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Sulfanilamide 99.0+%, TCI America™
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CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.202 |
| ChEBI | CHEBI:45373 |
| MDL Number | MFCD00007939 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Sulfamonomethoxine 93.0+%, TCI America™
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CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5332 |
|---|---|
| CAS | 1220-83-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:32164 |
| MDL Number | MFCD00063466 |
| SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin |
| IUPAC Name | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
| InChI Key | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 82212-14-4 Molecular Formula: C7H7ClN6O2S Molecular Weight (g/mol): 274.683 InChI Key: OKHJHVJXPHYALI-UHFFFAOYSA-N Synonym: 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide PubChem CID: 10084756 IUPAC Name: 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2
| PubChem CID | 10084756 |
|---|---|
| CAS | 82212-14-4 |
| Molecular Weight (g/mol) | 274.683 |
| SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)N)C2=NNN=N2 |
| Synonym | 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide |
| IUPAC Name | 4-amino-2-chloro-5-(2H-tetrazol-5-yl)benzenesulfonamide |
| InChI Key | OKHJHVJXPHYALI-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN6O2S |
Sulfadimethoxine 98.0+%, TCI America™
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CAS: 122-11-2 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.328 MDL Number: MFCD00057345 InChI Key: ZZORFUFYDOWNEF-UHFFFAOYSA-N PubChem CID: 5323 ChEBI: CHEBI:32161 IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
| PubChem CID | 5323 |
|---|---|
| CAS | 122-11-2 |
| Molecular Weight (g/mol) | 310.328 |
| ChEBI | CHEBI:32161 |
| MDL Number | MFCD00057345 |
| SMILES | COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC |
| IUPAC Name | 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide |
| InChI Key | ZZORFUFYDOWNEF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O4S |
Sulfadoxin 98.0+%, TCI America™
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CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
| PubChem CID | 17134 |
|---|---|
| CAS | 2447-57-6 |
| Molecular Weight (g/mol) | 310.33 |
| ChEBI | CHEBI:9329 |
| MDL Number | MFCD00792890 |
| SMILES | COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC |
| Synonym | sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil |
| IUPAC Name | 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide |
| InChI Key | PJSFRIWCGOHTNF-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O4S |
Sulfabenzamide 98.0+%, TCI America™
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CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5319 |
|---|---|
| CAS | 127-71-9 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00044890 |
| SMILES | C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida |
| IUPAC Name | N-(4-aminophenyl)sulfonylbenzamide |
| InChI Key | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O3S |
3-Aminobenzenesulfonamide 98.0+%, TCI America™
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CAS: 98-18-0 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00035781 InChI Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC Name: 3-aminobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N
| PubChem CID | 7377 |
|---|---|
| CAS | 98-18-0 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00035781 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)N |
| Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
| IUPAC Name | 3-aminobenzenesulfonamide |
| InChI Key | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Sulfamethazine 98.0+%, TCI America™
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CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
| PubChem CID | 5327 |
|---|---|
| CAS | 57-68-1 |
| Molecular Weight (g/mol) | 278.33 |
| ChEBI | CHEBI:102265 |
| MDL Number | MFCD00006066 |
| SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C |
| Synonym | sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin |
| IUPAC Name | 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide |
| InChI Key | ASWVTGNCAZCNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H14N4O2S |
Sulfamethoxypyridazine 98.0+%, TCI America™
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CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00057372 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5330 |
|---|---|
| CAS | 80-35-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:102516 |
| MDL Number | MFCD00057372 |
| SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
| IUPAC Name | 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide |
| InChI Key | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
Sulfathiazole 98.0+%, TCI America™
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CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| PubChem CID | 5340 |
|---|---|
| CAS | 72-14-0 |
| Molecular Weight (g/mol) | 255.31 |
| ChEBI | CHEBI:9337 |
| MDL Number | MFCD00005319 |
| SMILES | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
| IUPAC Name | 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| InChI Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O2S2 |
Sulfapyridine 98.0+%, TCI America™
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CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 MDL Number: MFCD00038036 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonym: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5336 |
|---|---|
| CAS | 144-83-2 |
| Molecular Weight (g/mol) | 249.288 |
| ChEBI | CHEBI:132842 |
| MDL Number | MFCD00038036 |
| SMILES | C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol |
| IUPAC Name | 4-amino-N-pyridin-2-ylbenzenesulfonamide |
| InChI Key | GECHUMIMRBOMGK-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O2S |
Sulfadiazine 99.0+%, TCI America™
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CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5215 |
|---|---|
| CAS | 68-35-9 |
| Molecular Weight (g/mol) | 250.276 |
| ChEBI | CHEBI:9328 |
| MDL Number | MFCD00006065 |
| SMILES | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
| IUPAC Name | 4-amino-N-pyrimidin-2-ylbenzenesulfonamide |
| InChI Key | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O2S |