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Sulfonyle

Sulfonyle

Organoschwefelverbindungen, die ein Schwefelatom enthalten, das über zwei Doppelbindungen mit zwei Sauerstoffatomen verbunden ist.
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Molekulargewicht (g/mol)

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1 – 15 von 19 Ergebnisse
1

Sulfanilamid, 98 %, Thermo Scientific Chemicals

CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-aminobenzolsulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

Sonderaktionen verfügbar
InChI-Schlüssel FDDDEECHVMSUSB-UHFFFAOYSA-N
IUPAC-Name 4-aminobenzolsulfonamid
PubChem CID 5333
CAS 63-74-1
ChEBI CHEBI:45373
MDL-Nummer MFCD00007939
Molekulargewicht (g/mol) 172.202
SMILES C1=CC(=CC=C1N)S(=O)(=O)N
Synonym Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol
Summenformel C6H8N2O2S
2

Bis(trifluormethansulfonyl)imid, 99 %, Thermo Scientific Chemicals

CAS: 82113-65-3 Summenformel: C2HF6NO4S2 Molekulargewicht (g/mol): 281.16 MDL-Nummer: MFCD00214154 InChI-Schlüssel: 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-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

InChI-Schlüssel ZXMGHDIOOHOAAE-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 157857
CAS 82113-65-3
MDL-Nummer MFCD00214154
Molekulargewicht (g/mol) 281.16
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
Summenformel C2HF6NO4S2
3

2-Aminobenzesulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 3306-62-5 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007932 InChI-Schlüssel: 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-Aminobenzolsulfonamid SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N

InChI-Schlüssel YAZSBRQTAHVVGE-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzolsulfonamid
PubChem CID 72894
CAS 3306-62-5
MDL-Nummer MFCD00007932
Molekulargewicht (g/mol) 172.202
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
Summenformel C6H8N2O2S
4

3-Aminobenzen-1-sulfonamid, 97 %, Thermo Scientific™

CAS: 98-18-0 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 InChI-Schlüssel: 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-Aminobenzolsulfonamid SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N

InChI-Schlüssel JPVKCHIPRSQDKL-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzolsulfonamid
PubChem CID 7377
CAS 98-18-0
Molekulargewicht (g/mol) 172.202
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
Summenformel C6H8N2O2S
5

Sulfamethoxypyridazin, Thermo Scientific Chemicals

CAS: 80-35-3 Summenformel: C11H12N4O3S Molekulargewicht (g/mol): 280.3 InChI-Schlüssel: 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)benzolsulfonamid SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI-Schlüssel VLYWMPOKSSWJAL-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-(6-methoxypyridazin-3-yl)benzolsulfonamid
PubChem CID 5330
CAS 80-35-3
ChEBI CHEBI:102516
Molekulargewicht (g/mol) 280.3
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
Summenformel C11H12N4O3S
6

2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-Chloropyridin, 99 %, Thermo Scientific Chemicals

CAS: 145100-51-2 Summenformel: C7H3ClF6N2O4S2 Molekulargewicht (g/mol): 392.671 MDL-Nummer: MFCD00191833 InChI-Schlüssel: 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-Chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel TUFGVZMNGTYAQD-UHFFFAOYSA-N
IUPAC-Name N-(5-Chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 388544
CAS 145100-51-2
MDL-Nummer MFCD00191833
Molekulargewicht (g/mol) 392.671
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
Summenformel C7H3ClF6N2O4S2
7

3,5-Dichlorsulfanilamid, 97 %, Thermo Scientific™

CAS: 22134-75-4 Summenformel: C6H6Cl2N2O2S Molekulargewicht (g/mol): 241.086 MDL-Nummer: MFCD00014784 InChI-Schlüssel: 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-dichlorbenzolsulfonamid SMILES: C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N

InChI-Schlüssel DVZMRTJKNJKEGV-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3,5-dichlorbenzolsulfonamid
PubChem CID 89607
CAS 22134-75-4
MDL-Nummer MFCD00014784
Molekulargewicht (g/mol) 241.086
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
Summenformel C6H6Cl2N2O2S
8

Sulfathiazol, 99 %, Thermo Scientific Chemicals

CAS: 72-14-0 Summenformel: C9H9N3O2S2 Molekulargewicht (g/mol): 255.31 MDL-Nummer: MFCD00005319 InChI-Schlüssel: 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)benzolsulfonamid SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

InChI-Schlüssel JNMRHUJNCSQMMB-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-(1,3-thiazol-2-yl)benzolsulfonamid
PubChem CID 5340
CAS 72-14-0
ChEBI CHEBI:9337
MDL-Nummer MFCD00005319
Molekulargewicht (g/mol) 255.31
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
Summenformel C9H9N3O2S2
9

4-Amino-6-Chlor-1,3-Benzenedisulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 121-30-2 Summenformel: C6H8ClN3O4S2 Molekulargewicht (g/mol): 285.73 InChI-Schlüssel: 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-chlorbenzol-1,3-disulfonamid SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

InChI-Schlüssel IHJCXVZDYSXXFT-UHFFFAOYSA-N
IUPAC-Name 4-Amino-6-chlorbenzol-1,3-disulfonamid
PubChem CID 67136
CAS 121-30-2
ChEBI CHEBI:3602
Molekulargewicht (g/mol) 285.73
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
Summenformel C6H8ClN3O4S2
10

N-(5-Chloro-2 -Pyridyl)bis(Trifluormethanesulfonimid), Thermo Scientific Chemicals

CAS: 145100-51-2 Summenformel: C7H3ClF6N2O4S2 Molekulargewicht (g/mol): 392.69 MDL-Nummer: MFCD00191833 InChI-Schlüssel: 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-Chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI-Schlüssel TUFGVZMNGTYAQD-UHFFFAOYSA-N
IUPAC-Name N-(5-Chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid
PubChem CID 388544
CAS 145100-51-2
MDL-Nummer MFCD00191833
Molekulargewicht (g/mol) 392.69
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
Summenformel C7H3ClF6N2O4S2
11

Sulfamethozin, 99 %, Thermo Scientific Chemicals

CAS: 57-68-1 Summenformel: C12H14N4O2S Molekulargewicht (g/mol): 278.33 MDL-Nummer: MFCD00006066 InChI-Schlüssel: 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)benzolsulfonamid SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

InChI-Schlüssel ASWVTGNCAZCNNR-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzolsulfonamid
PubChem CID 5327
CAS 57-68-1
ChEBI CHEBI:102265
MDL-Nummer MFCD00006066
Molekulargewicht (g/mol) 278.33
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
Summenformel C12H14N4O2S
13

Sulfadiazin, 99 %, Thermo Scientific Chemicals

CAS: 68-35-9 Summenformel: C10H10N4O2S Molekulargewicht (g/mol): 250.276 MDL-Nummer: MFCD00006065 InChI-Schlüssel: 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-ylbenzolsulfonamid SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI-Schlüssel SEEPANYCNGTZFQ-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-pyrimidin-2-ylbenzolsulfonamid
PubChem CID 5215
CAS 68-35-9
ChEBI CHEBI:9328
MDL-Nummer MFCD00006065
Molekulargewicht (g/mol) 250.276
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
Summenformel C10H10N4O2S
14

Sulfachlorpyridazin-Natriumsalz, 97 %, Thermo Scientific™™

CAS: 23282-55-5 Summenformel: C10H8ClN4NaO2S Molekulargewicht (g/mol): 306.7 InChI-Schlüssel: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC-Name: 4-Amino-N-(6-chlorpyridazin-3-yl)benzolsulfonamid; Natrium SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]

InChI-Schlüssel GHQJXOBLWKFNAD-UHFFFAOYSA-N
IUPAC-Name 4-Amino-N-(6-chlorpyridazin-3-yl)benzolsulfonamid; Natrium
PubChem CID 87077948
CAS 23282-55-5
Molekulargewicht (g/mol) 306.7
SMILES C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
Summenformel C10H8ClN4NaO2S
15

3-Aminobenzesulfonamid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 98-18-0 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00035781 InChI-Schlüssel: 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-Aminobenzolsulfonamid SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)N

InChI-Schlüssel JPVKCHIPRSQDKL-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzolsulfonamid
PubChem CID 7377
CAS 98-18-0
MDL-Nummer MFCD00035781
Molekulargewicht (g/mol) 172.202
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
Summenformel C6H8N2O2S