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Sulfonyls

Organosulfur compounds that contain a sulfur atom bonded to two oxygen atoms via two double bonds.
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31 – 45 of 81 results
31

Sulfadoxin 98.0+%, TCI America™
SDP

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
32

Sulfamethoxypyridazine 98.0+%, TCI America™
SDP

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
33

N-(Trifluoromethanesulfonyl)trifluoroacetamide 98.0+%, TCI America™
SDP

CAS: 151198-85-5 Molecular Formula: C3HF6NO3S Molecular Weight (g/mol): 245.095 InChI Key: CFYBHDCZEADVJH-UHFFFAOYSA-N PubChem CID: 12127911 IUPAC Name: 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide SMILES: C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F

PubChem CID 12127911
CAS 151198-85-5
Molecular Weight (g/mol) 245.095
SMILES C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide
InChI Key CFYBHDCZEADVJH-UHFFFAOYSA-N
Molecular Formula C3HF6NO3S
34

Sulfamonomethoxine 93.0+%, TCI America™
SDP

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
35

4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™
SDP

CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 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
CAS 121-30-2
Molecular Weight (g/mol) 285.717
ChEBI CHEBI:3602
MDL Number MFCD00007933
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
36

N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
SDP

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-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F

PubChem CID 534172
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-trifluoromethanesulfonylmethanesulfonamide
InChI Key DXLQEJHUQKKSRB-UHFFFAOYSA-N
Molecular Formula C7H4F6N2O4S2
37

Sulfanilamide 99.0+%, TCI America™
SDP

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
38

3,5-Dichlorosulfanilamide 98.0+%, TCI America™
SDP

CAS: 22134-75-4 Molecular Formula: C6H6Cl2N2O2S Molecular Weight (g/mol): 241.086 MDL Number: MFCD00014784 InChI Key: DVZMRTJKNJKEGV-UHFFFAOYSA-N Synonym: 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244 PubChem CID: 89607 IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N

PubChem CID 89607
CAS 22134-75-4
Molecular Weight (g/mol) 241.086
MDL Number MFCD00014784
SMILES C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N
Synonym 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244
IUPAC Name 4-amino-3,5-dichlorobenzenesulfonamide
InChI Key DVZMRTJKNJKEGV-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2O2S
39

Sulfathiazole 98.0+%, TCI America™
SDP

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
40

Sulfadimethoxine 98.0+%, TCI America™
SDP

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
41

Sulfapyridine 98.0+%, TCI America™
SDP

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
42

Sulfabenzamide 98.0+%, TCI America™
SDP

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
43

Sulfamethazine 98.0+%, TCI America™
SDP

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
44

Sulfanilamide 99.0+%, TCI America™
SDP

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
45

Sulfanilamide Reagent (1% w/v) in 10% v/v Hydrochloric Acid, Reagents

CAS: 7647-01-0,63-74-1,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sulfamine, 4-Aminobenzenesulfonamide IUPAC Name: water SMILES: O

CAS 7647-01-0,63-74-1,7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Sulfamine, 4-Aminobenzenesulfonamide
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O