Sulfonyls

Sulfonyls
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Filtered Search Results

Sulfanilamide, 98%
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 |
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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 |
Sulfapyridine 98.0+%, TCI America™
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 |
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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 |
Sulfapyridine, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00038036 Synonym: 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide
MDL Number | MFCD00038036 |
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Synonym | 4-Amino-N-[2-pyridyl]benzene sulfonamide; N1-(Pyridin-2-yl)sulfanilamide |
Sulfapyridine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
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, has been developed and issued under the Authority of the issuing Pharmacopoeia.
4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%
CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.73 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
PubChem CID | 67136 |
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CAS | 121-30-2 |
Molecular Weight (g/mol) | 285.73 |
ChEBI | CHEBI:3602 |
SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
IUPAC Name | 4-amino-6-chlorobenzene-1,3-disulfonamide |
InChI Key | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN3O4S2 |
4-Amino-N,N-dimethylbenzenesulfonamide, 97%
CAS: 1709-59-7 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.26 MDL Number: MFCD00031428 InChI Key: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC Name: 4-amino-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
PubChem CID | 74369 |
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CAS | 1709-59-7 |
Molecular Weight (g/mol) | 200.26 |
MDL Number | MFCD00031428 |
SMILES | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
Synonym | n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide |
IUPAC Name | 4-amino-N,N-dimethylbenzenesulfonamide |
InChI Key | BABGMPQXLCJMSK-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O2S |
Bis(trifluoromethanesulfonyl)imide, 99%
CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.16 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
PubChem CID | 157857 |
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CAS | 82113-65-3 |
Molecular Weight (g/mol) | 281.16 |
MDL Number | MFCD00214154 |
SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
Synonym | 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine |
IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
Molecular Formula | C2HF6NO4S2 |
Sulfathiazole, 98+%
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)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
PubChem CID | 5340 |
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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)benzenesulfonamide |
InChI Key | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
Molecular Formula | C9H9N3O2S2 |
Sulfamethazine, 99%
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 |
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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 |
3-Aminobenzenesulfonamide, 97+%
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 |
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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 |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, 99%
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.671 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 388544 |
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CAS | 145100-51-2 |
Molecular Weight (g/mol) | 392.671 |
MDL Number | MFCD00191833 |
SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
Molecular Formula | C7H3ClF6N2O4S2 |
2-[N,N-Bis(trifluoromethylsulfonyl)amino]pyridine, 98%, Thermo Scientific Chemicals
CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
PubChem CID | 534172 |
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CAS | 145100-50-1 |
Molecular Weight (g/mol) | 358.23 |
MDL Number | MFCD00191834 |
SMILES | FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F |
Synonym | 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine |
IUPAC Name | 1,1,1-trifluoro-N-pyridin-2-yl-N-(trifluoromethylsulfonyl)methanesulfonamide |
InChI Key | DXLQEJHUQKKSRB-UHFFFAOYSA-N |
Molecular Formula | C7H4F6N2O4S2 |
Sulfamonomethoxine, 98%
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 |
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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 |
2-Aminobenzenesulfonamide, 98%
CAS: 3306-62-5 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007932 InChI Key: YAZSBRQTAHVVGE-UHFFFAOYSA-N Synonym: orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci PubChem CID: 72894 IUPAC Name: 2-aminobenzenesulfonamide SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N
PubChem CID | 72894 |
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CAS | 3306-62-5 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00007932 |
SMILES | C1=CC=C(C(=C1)N)S(=O)(=O)N |
Synonym | orthanilamide,o-aminobenzenesulfonamide,o-sulfanilamide,benzenesulfonamide, 2-amino,2-amino-benzenesulfonamide,benzenesulfonamide, o-amino,2-aminobenzene-1-sulfonamide,o-aminobenzenesulphonamide,chembl6705,benzenesulfonamide, 2-amino-9ci |
IUPAC Name | 2-aminobenzenesulfonamide |
InChI Key | YAZSBRQTAHVVGE-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
Sulfadiazine, 98%
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 |
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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 |