Sulfonyler
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4-Amino-N,N-dimethylbenzenesulfonamide, 97%
CAS: 1709-59-7 Molekylformel: C8H12N2O2S Molekylvikt (g/mol): 200.26 MDL-nummer: MFCD00031428 InChI-nyckel: 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-namn: 4-amino-N,N-dimetylbensensulfonamid LEDER: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
| Molekylformel | C8H12N2O2S |
|---|---|
| PubChem CID | 74369 |
| MDL-nummer | MFCD00031428 |
| IUPAC-namn | 4-amino-N,N-dimetylbensensulfonamid |
| CAS | 1709-59-7 |
| InChI-nyckel | BABGMPQXLCJMSK-UHFFFAOYSA-N |
| LEDER | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
| Molekylvikt (g/mol) | 200.26 |
| 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 |
Sulfaklorpyridazinnatrium, 97 %, Thermo Scientific™
CAS: 23282-55-5 Molekylformel: C10H8ClN4NaO2S Molekylvikt (g/mol): 306.7 InChI-nyckel: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC-namn: 4-amino-N-(6-klorpyridazin-3-yl)bensensulfonamid;natrium LEDER: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
| Molekylformel | C10H8ClN4NaO2S |
|---|---|
| PubChem CID | 87077948 |
| IUPAC-namn | 4-amino-N-(6-klorpyridazin-3-yl)bensensulfonamid;natrium |
| CAS | 23282-55-5 |
| InChI-nyckel | GHQJXOBLWKFNAD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na] |
| Molekylvikt (g/mol) | 306.7 |
Sulfametoxipyridazin, Thermo Scientific Chemicals
CAS: 80-35-3 Molekylformel: C11H12N4O3S Molekylvikt (g/mol): 280.3 InChI-nyckel: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC-namn: 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid LEDER: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H12N4O3S |
|---|---|
| PubChem CID | 5330 |
| IUPAC-namn | 4-amino-N-(6-metoxipyridazin-3-yl)bensensulfonamid |
| CAS | 80-35-3 |
| InChI-nyckel | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
| LEDER | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102516 |
| Molekylvikt (g/mol) | 280.3 |
| Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
Bis(trifluoromethanesulfonyl)imide, 99%
CAS: 82113-65-3 Molekylformel: C2HF6NO4S2 Molekylvikt (g/mol): 281.16 MDL-nummer: MFCD00214154 InChI-nyckel: 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-namn: 1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
| Molekylformel | C2HF6NO4S2 |
|---|---|
| PubChem CID | 157857 |
| MDL-nummer | MFCD00214154 |
| IUPAC-namn | 1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 82113-65-3 |
| InChI-nyckel | ZXMGHDIOOHOAAE-UHFFFAOYSA-N |
| LEDER | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 281.16 |
| 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 |
N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)
CAS: 145100-51-2 Molekylformel: C7H3ClF6N2O4S2 Molekylvikt (g/mol): 392.69 MDL-nummer: MFCD00191833 InChI-nyckel: 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-namn: N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid LEDER: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| Molekylformel | C7H3ClF6N2O4S2 |
|---|---|
| PubChem CID | 388544 |
| MDL-nummer | MFCD00191833 |
| IUPAC-namn | N-(5-klorpyridin-2-yl)-1,1,1-trifluoro-N-(trifluormetylsulfonyl)metansulfonamid |
| CAS | 145100-51-2 |
| InChI-nyckel | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 392.69 |
| 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 |
4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%
CAS: 121-30-2 Molekylformel: C6H8ClN3O4S2 Molekylvikt (g/mol): 285.73 InChI-nyckel: 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-namn: 4-amino-6-klorbensen-1,3-disulfonamid LEDER: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
| Molekylformel | C6H8ClN3O4S2 |
|---|---|
| PubChem CID | 67136 |
| IUPAC-namn | 4-amino-6-klorbensen-1,3-disulfonamid |
| CAS | 121-30-2 |
| InChI-nyckel | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
| ChEBI | CHEBI:3602 |
| Molekylvikt (g/mol) | 285.73 |
| 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 |