Organic sulfonic acids and derivatives
- (3)
- (3)
- (3)
- (2)
- (5)
- (7)
- (3)
- (4)
- (4)
- (2)
- (10)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (8)
- (2)
- (6)
- (5)
- (2)
- (3)
- (4)
- (3)
- (3)
- (6)
- (14)
- (6)
- (2)
- (4)
- (4)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (6)
- (1)
- (2)
- (6)
- (2)
- (4)
- (1)
- (1)
- (3)
- (4)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (4)
- (13)
- (4)
- (6)
- (2)
- (3)
- (3)
- (5)
- (3)
- (6)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (11)
- (2)
- (4)
- (4)
- (1)
- (3)
- (5)
- (1)
- (2)
- (6)
- (17)
- (1)
- (2)
- (27)
- (5)
- (4)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (3)
- (6)
- (5)
- (22)
- (17)
- (99)
- (94)
- (3)
- (5)
- (89)
- (7)
- (5)
- (51)
- (9)
- (2)
- (1)
- (28)
- (1)
- (2)
- (4)
- (55)
- (5)
- (3)
- (4)
- (1)
- (4)
- (1)
- (3)
- (4)
- (1)
- (77)
- (4)
- (21)
- (7)
- (12)
- (3)
- (1)
- (4)
- (3)
- (80)
- (1)
- (3)
- (28)
- (3)
- (4)
- (25)
- (3)
- (4)
- (1)
- (1)
- (3)
Filtered Search Results
N-Octyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%
CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.44 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 3084219 |
|---|---|
| CAS | 15178-76-4 |
| Molecular Weight (g/mol) | 279.44 |
| SMILES | CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 |
| IUPAC Name | 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate |
| InChI Key | QZRAABPTWGFNIU-UHFFFAOYSA-N |
| Molecular Formula | C13H29NO3S |
N,N-Dimethylmethanesulfonamide, 98+%
CAS: 918-05-8 Molecular Formula: C3H9NO2S Molecular Weight (g/mol): 123.17 MDL Number: MFCD00014740 InChI Key: WCFDSGHAIGTEKL-UHFFFAOYSA-N Synonym: n,n-dimethyl methanesulfonamide,methanesulfonamide, n,n-dimethyl,nn-dimethylmethanesulfonamide,n,n-dimethylmethanesulphonamide,n,n-dimethyl-methanesulfonamide,timtec-bb sbb007962,dimethyl methylsulfonyl amine,methanesulfonamide,n-dimethyl,wcfdsghaigtekl-uhfffaoysa PubChem CID: 70191 IUPAC Name: N,N-dimethylmethanesulfonamide SMILES: CN(C)S(=O)(=O)C
| PubChem CID | 70191 |
|---|---|
| CAS | 918-05-8 |
| Molecular Weight (g/mol) | 123.17 |
| MDL Number | MFCD00014740 |
| SMILES | CN(C)S(=O)(=O)C |
| Synonym | n,n-dimethyl methanesulfonamide,methanesulfonamide, n,n-dimethyl,nn-dimethylmethanesulfonamide,n,n-dimethylmethanesulphonamide,n,n-dimethyl-methanesulfonamide,timtec-bb sbb007962,dimethyl methylsulfonyl amine,methanesulfonamide,n-dimethyl,wcfdsghaigtekl-uhfffaoysa |
| IUPAC Name | N,N-dimethylmethanesulfonamide |
| InChI Key | WCFDSGHAIGTEKL-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2S |
3-(N,N-Dimethylpalmitylammonio)propanesulfonate, 98%
CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 92176 |
|---|---|
| CAS | 2281-11-0 |
| Molecular Weight (g/mol) | 391.66 |
| MDL Number | MFCD00036911 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate |
| IUPAC Name | 3-[hexadecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | TUBRCQBRKJXJEA-UHFFFAOYSA-N |
| Molecular Formula | C21H45NO3S |
N-Decyl-N,N-dimethyl-3-ammonio-1-propanesulfonate, 98%
CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 161111 |
|---|---|
| CAS | 15163-36-7 |
| Molecular Weight (g/mol) | 307.49 |
| MDL Number | MFCD00036908 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
| IUPAC Name | 3-[decyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | WKALLSVICJPZTM-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO3S |
3-(N,N-Dimethylmyristylammonio)propanesulfonate, 97%
CAS: 14933-09-6 Molecular Formula: C19H41NO3S Molecular Weight (g/mol): 363.61 MDL Number: MFCD00036910 InChI Key: BHATUINFZWUDIX-UHFFFAOYSA-N Synonym: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate PubChem CID: 84705 ChEBI: CHEBI:10129 IUPAC Name: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84705 |
|---|---|
| CAS | 14933-09-6 |
| Molecular Weight (g/mol) | 363.61 |
| ChEBI | CHEBI:10129 |
| MDL Number | MFCD00036910 |
| SMILES | CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate |
| IUPAC Name | 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate |
| InChI Key | BHATUINFZWUDIX-UHFFFAOYSA-N |
| Molecular Formula | C19H41NO3S |
Tetra-n-butylammonium trifluoromethanesulfonate, 99%
CAS: 35895-70-6 Molecular Formula: C18H36F3NO2 Molecular Weight (g/mol): 355.49 MDL Number: MFCD00042585 InChI Key: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonym: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate PubChem CID: 2733306 IUPAC Name: tetrabutylazanium;trifluoromethanesulfonate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2733306 |
|---|---|
| CAS | 35895-70-6 |
| Molecular Weight (g/mol) | 355.49 |
| MDL Number | MFCD00042585 |
| SMILES | [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate |
| IUPAC Name | tetrabutylazanium;trifluoromethanesulfonate |
| InChI Key | WTEXQPWIUJQYJQ-UHFFFAOYSA-M |
| Molecular Formula | C18H36F3NO2 |
1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide, TRC
CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.15 Synonym: Bis(trifluoromethane)sulfonimide,Bis(trifluoromethanesulfonyl)amide,Triflimide,Triflic Imide,Trifluoromethanesulfonimide; IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: FC(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
| CAS | 82113-65-3 |
|---|---|
| Molecular Weight (g/mol) | 281.15 |
| SMILES | FC(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F |
| Synonym | Bis(trifluoromethane)sulfonimide,Bis(trifluoromethanesulfonyl)amide,Triflimide,Triflic Imide,Trifluoromethanesulfonimide; |
| IUPAC Name | 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| Molecular Formula | C2HF6NO4S2 |
N-Methyltaurine Sodium Salt (>50% in Water), TRC
CAS: 4316-74-9 Molecular Formula: C3 H8 N O3 S . Na Molecular Weight (g/mol): 161.16 Synonym: 2-(Methylamino)ethanesulfonic sodium salt,, 2-(Methylamino)ethanesulfonic acid monosodium salt,N-Methyltaurine Monosodium Salt,N-Methyltaurine Sodium Salt,Sodium (Methylamino)ethanesulfonate,Sodium 2-(Methylamino)ethanesulfonate,Sodium N-Methyltaurate,Sodium N-Methyltaurinate,Sodium N-Methyltaurine,Sodium Methyltaurate,Sodium Methyltaurine IUPAC Name: sodium;2-(methylamino)ethanesulfonate SMILES: [Na+].CNCCS(=O)(=O)[O-]
| CAS | 4316-74-9 |
|---|---|
| Molecular Weight (g/mol) | 161.16 |
| SMILES | [Na+].CNCCS(=O)(=O)[O-] |
| Synonym | 2-(Methylamino)ethanesulfonic sodium salt,, 2-(Methylamino)ethanesulfonic acid monosodium salt,N-Methyltaurine Monosodium Salt,N-Methyltaurine Sodium Salt,Sodium (Methylamino)ethanesulfonate,Sodium 2-(Methylamino)ethanesulfonate,Sodium N-Methyltaurate,Sodium N-Methyltaurinate,Sodium N-Methyltaurine,Sodium Methyltaurate,Sodium Methyltaurine |
| IUPAC Name | sodium;2-(methylamino)ethanesulfonate |
| Molecular Formula | C3 H8 N O3 S . Na |
N-[3-(Dimethyloxidoamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonamide, TRC
CAS: 80475-32-7 Molecular Formula: C13 H17 F13 N2 O3 S Molecular Weight (g/mol): 528.33 Synonym: 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, N-oxide,N-[3-(Dimethyloxidoamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonamide,Capstone A,Capstone product A IUPAC Name: N,N-dimethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propan-1-amine oxide SMILES: C[N+](C)([O-])CCCNS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
| CAS | 80475-32-7 |
|---|---|
| Molecular Weight (g/mol) | 528.33 |
| SMILES | C[N+](C)([O-])CCCNS(=O)(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, N-oxide,N-[3-(Dimethyloxidoamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanesulfonamide,Capstone A,Capstone product A |
| IUPAC Name | N,N-dimethyl-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propan-1-amine oxide |
| Molecular Formula | C13 H17 F13 N2 O3 S |
TES, 99%
CAS: 7365-44-8 Molecular Formula: C6H15NO6S Molecular Weight (g/mol): 229.247 MDL Number: MFCD00007532 InChI Key: JOCBASBOOFNAJA-UHFFFAOYSA-N Synonym: tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine PubChem CID: 81831 ChEBI: CHEBI:44356 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NC(CO)(CO)CO
| PubChem CID | 81831 |
|---|---|
| CAS | 7365-44-8 |
| Molecular Weight (g/mol) | 229.247 |
| ChEBI | CHEBI:44356 |
| MDL Number | MFCD00007532 |
| SMILES | C(CS(=O)(=O)O)NC(CO)(CO)CO |
| Synonym | tes,n-tris hydroxymethyl methyl-2-aminoethanesulfonic acid,tes buffer,tes free acid,ethanesulfonic acid, 2-2-hydroxy-1,1-bis hydroxymethyl ethyl amino,2-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino ethanesulfonic acid,2-2-hydroxy-1,1-dihydroxymethyl-ethylamino-ethanesulfonic acid,tris hydroxymethyl methyl-2-aminomethane sulfonic acid,2-tris hydroxymethyl methylamino ethane-1-sulphonic acid,n-tri hydroxymethyl methyltaurine |
| IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid |
| InChI Key | JOCBASBOOFNAJA-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO6S |
Taurine, 99%
CAS: 107-35-7 Molecular Formula: C2H7NO3S Molecular Weight (g/mol): 125.14 MDL Number: MFCD00008197 InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC Name: 2-aminoethanesulfonic acid SMILES: NCCS(O)(=O)=O
| PubChem CID | 1123 |
|---|---|
| CAS | 107-35-7 |
| Molecular Weight (g/mol) | 125.14 |
| ChEBI | CHEBI:15891 |
| MDL Number | MFCD00008197 |
| SMILES | NCCS(O)(=O)=O |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
| IUPAC Name | 2-aminoethanesulfonic acid |
| InChI Key | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO3S |
alpha-Toluenesulfonamide, 98%
CAS: 4563-33-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00041893 InChI Key: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC Name: phenylmethanesulfonamide SMILES: NS(=O)(=O)CC1=CC=CC=C1
| PubChem CID | 78318 |
|---|---|
| CAS | 4563-33-1 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00041893 |
| SMILES | NS(=O)(=O)CC1=CC=CC=C1 |
| Synonym | benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide |
| IUPAC Name | phenylmethanesulfonamide |
| InChI Key | ABOYDMHGKWRPFD-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
Dodecylbenzene sulfonic acid, mixture of C10-C13 isomers
CAS: 85536-14-7 MDL Number: MFCD00066677 Synonym: dodecylbenzenesulphonic acid,benzenesulfonic acid, 2-dodecyl,dodecyl benzene sulfonic acid,o-dodecylbenzenesulfonic acid,unii-qmo4a07h35,dodecyl benzenesulfonic acid,dodecylbenzene sulfonic acid,dodecylbenzenesulfonicacid,2-dodecylbenzenesulphonic acid,dodecyl benzene sulphonic acid
| CAS | 85536-14-7 |
|---|---|
| MDL Number | MFCD00066677 |
| Synonym | dodecylbenzenesulphonic acid,benzenesulfonic acid, 2-dodecyl,dodecyl benzene sulfonic acid,o-dodecylbenzenesulfonic acid,unii-qmo4a07h35,dodecyl benzenesulfonic acid,dodecylbenzene sulfonic acid,dodecylbenzenesulfonicacid,2-dodecylbenzenesulphonic acid,dodecyl benzene sulphonic acid |
Methanesulfonic acid, 99%, extra pure
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
| PubChem CID | 6395 |
|---|---|
| CAS | 75-75-2 |
| Molecular Weight (g/mol) | 96.1 |
| ChEBI | CHEBI:27376 |
| MDL Number | MFCD00007518 |
| SMILES | CS(=O)(=O)O |
| Synonym | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |