Organic sulfonic acids and derivatives
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Filtered Search Results
Pyridinium 3-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 84752-61-4 Molecular Formula: C11H10N2O5S Molecular Weight (g/mol): 282.27 MDL Number: MFCD00060234 InChI Key: WZZFZXZRKPNZOC-UHFFFAOYSA-N PubChem CID: 16211770 IUPAC Name: 3-nitrobenzenesulfonate;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
| PubChem CID | 16211770 |
|---|---|
| CAS | 84752-61-4 |
| Molecular Weight (g/mol) | 282.27 |
| MDL Number | MFCD00060234 |
| SMILES | C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 3-nitrobenzenesulfonate;pyridin-1-ium |
| InChI Key | WZZFZXZRKPNZOC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O5S |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
2-(2-Pyridyl)ethanesulfonic Acid 98.0+%, TCI America™
CAS: 68922-18-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00006365 InChI Key: VRBVUAYEXFCDPE-UHFFFAOYSA-N PubChem CID: 96724 IUPAC Name: 2-(pyridin-2-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCC1=CC=CC=N1
| PubChem CID | 96724 |
|---|---|
| CAS | 68922-18-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00006365 |
| SMILES | OS(=O)(=O)CCC1=CC=CC=N1 |
| IUPAC Name | 2-(pyridin-2-yl)ethane-1-sulfonic acid |
| InChI Key | VRBVUAYEXFCDPE-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
Phenyl p-Toluenesulfonate 99.0+%, TCI America™
CAS: 640-60-8 Molecular Formula: C13H12O3S Molecular Weight (g/mol): 248.296 MDL Number: MFCD00025996 InChI Key: KZQFPRKQBWRRHQ-UHFFFAOYSA-N Synonym: phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester PubChem CID: 223146 IUPAC Name: phenyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2
| PubChem CID | 223146 |
|---|---|
| CAS | 640-60-8 |
| Molecular Weight (g/mol) | 248.296 |
| MDL Number | MFCD00025996 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2 |
| Synonym | phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester |
| IUPAC Name | phenyl 4-methylbenzenesulfonate |
| InChI Key | KZQFPRKQBWRRHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H12O3S |
Pifithrin-mu 98.0+%, TCI America™
CAS: 64984-31-2 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00181531 InChI Key: ZZUZYEMRHCMVTB-UHFFFAOYSA-N Synonym: pifithrin-mu,pifithrin-,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,phenylacetylenylsulfonamide,2-phenylethyne-1-sulfonamide,pifithrin mu,pftmu,pifithrin-micro,pifithrin-u PubChem CID: 327653 IUPAC Name: 2-phenylethynesulfonamide SMILES: C1=CC=C(C=C1)C#CS(=O)(=O)N
| PubChem CID | 327653 |
|---|---|
| CAS | 64984-31-2 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD00181531 |
| SMILES | C1=CC=C(C=C1)C#CS(=O)(=O)N |
| Synonym | pifithrin-mu,pifithrin-,i,2-phenylacetylenesulfonamide,phenylethynesulfonamide,phenylacetylenylsulfonamide,2-phenylethyne-1-sulfonamide,pifithrin mu,pftmu,pifithrin-micro,pifithrin-u |
| IUPAC Name | 2-phenylethynesulfonamide |
| InChI Key | ZZUZYEMRHCMVTB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
4-[(1-Pyrrolidinylsulfonyl)methyl]aniline 97.0+%, TCI America™
CAS: 334981-10-1 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD06795500 InChI Key: VNSKHALYBQZMFW-UHFFFAOYSA-N Synonym: 1-[(4-Aminobenzyl)sulfonyl]pyrrolidine PubChem CID: 11184058 IUPAC Name: 4-[(pyrrolidine-1-sulfonyl)methyl]aniline SMILES: NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1
| PubChem CID | 11184058 |
|---|---|
| CAS | 334981-10-1 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD06795500 |
| SMILES | NC1=CC=C(CS(=O)(=O)N2CCCC2)C=C1 |
| Synonym | 1-[(4-Aminobenzyl)sulfonyl]pyrrolidine |
| IUPAC Name | 4-[(pyrrolidine-1-sulfonyl)methyl]aniline |
| InChI Key | VNSKHALYBQZMFW-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
2-(2-Thienyl)ethyl p-Toluenesulfonate 95.0+%, TCI America™
CAS: 40412-06-4 Molecular Formula: C13H14O3S2 Molecular Weight (g/mol): 282.37 MDL Number: MFCD05150366 InChI Key: HLPRKWVEMYDPAU-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester PubChem CID: 3682034 IUPAC Name: 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1
| PubChem CID | 3682034 |
|---|---|
| CAS | 40412-06-4 |
| Molecular Weight (g/mol) | 282.37 |
| MDL Number | MFCD05150366 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC1=CC=CS1 |
| Synonym | p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester |
| IUPAC Name | 2-(thiophen-2-yl)ethyl 4-methylbenzene-1-sulfonate |
| InChI Key | HLPRKWVEMYDPAU-UHFFFAOYSA-N |
| Molecular Formula | C13H14O3S2 |
Sodium 1-Nonanesulfonate 98.0+%, TCI America™
CAS: 35192-74-6 Molecular Formula: C9H19NaO3S Molecular Weight (g/mol): 230.298 MDL Number: MFCD00025010 InChI Key: RUYRDULZOKULPK-UHFFFAOYSA-M Synonym: sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate PubChem CID: 23664777 IUPAC Name: sodium;nonane-1-sulfonate SMILES: CCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23664777 |
|---|---|
| CAS | 35192-74-6 |
| Molecular Weight (g/mol) | 230.298 |
| MDL Number | MFCD00025010 |
| SMILES | CCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium nonane-1-sulfonate,sodium 1-nonanesulfonate,1-nonanesulfonic acid sodium salt,1-nonanesulfonic acid, sodium salt,sodium nonylsulfonate,sodium 1-nonanesulphonate,ipc-alks-9,1-eeie>>cea aaeni,c9h19o3s.na,potassium nonane-1-sulfonate |
| IUPAC Name | sodium;nonane-1-sulfonate |
| InChI Key | RUYRDULZOKULPK-UHFFFAOYSA-M |
| Molecular Formula | C9H19NaO3S |
1,4-Naphthalenebis(trifluoromethanesulfonate) 98.0+%, TCI America™
CAS: 152873-78-4 Molecular Formula: C12H6F6O6S2 Molecular Weight (g/mol): 424.284 InChI Key: WUQONKZHJZYVAX-UHFFFAOYSA-N Synonym: 1,4-Naphthaleneditriflate PubChem CID: 10526326 IUPAC Name: [4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate SMILES: C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10526326 |
|---|---|
| CAS | 152873-78-4 |
| Molecular Weight (g/mol) | 424.284 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | 1,4-Naphthaleneditriflate |
| IUPAC Name | [4-(trifluoromethylsulfonyloxy)naphthalen-1-yl] trifluoromethanesulfonate |
| InChI Key | WUQONKZHJZYVAX-UHFFFAOYSA-N |
| Molecular Formula | C12H6F6O6S2 |
Sodium 1-Octanesulfonate 98.0+%, TCI America™
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
2,2,2-Trifluoroethyl Trifluoromethanesulfonate 97.0+%, TCI America™
CAS: 6226-25-1 Molecular Formula: C3H2F6O3S Molecular Weight (g/mol): 232.096 MDL Number: MFCD00671579 InChI Key: RTMMSCJWQYWMNK-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate PubChem CID: 80366 IUPAC Name: 2,2,2-trifluoroethyl trifluoromethanesulfonate SMILES: C(C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 80366 |
|---|---|
| CAS | 6226-25-1 |
| Molecular Weight (g/mol) | 232.096 |
| MDL Number | MFCD00671579 |
| SMILES | C(C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | 2,2,2-trifluoroethyltrifluoromethanesulfonate,2,2,2-trifluoroethyl triflate,methanesulfonic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoromethanesulfonic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyl trifluoromethanesulphonate,2,2,2-trifluoroethyl trifluorometanesulfonic acid,2,2,2-trifluoroethyltrifluoromethanesulphonate,2,2,2-trifluoroethyl trifluoromethane sulfonate,trifluoroethyltriflate,trifluoroethyl triflate |
| IUPAC Name | 2,2,2-trifluoroethyl trifluoromethanesulfonate |
| InChI Key | RTMMSCJWQYWMNK-UHFFFAOYSA-N |
| Molecular Formula | C3H2F6O3S |
Octadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 97.0+%, TCI America™
CAS: 13177-41-8 Molecular Formula: C23H49NO3S Molecular Weight (g/mol): 419.709 MDL Number: MFCD00043218 InChI Key: DIROHOMJLWMERM-UHFFFAOYSA-N Synonym: 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt PubChem CID: 83205 IUPAC Name: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 83205 |
|---|---|
| CAS | 13177-41-8 |
| Molecular Weight (g/mol) | 419.709 |
| MDL Number | MFCD00043218 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt |
| IUPAC Name | 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate |
| InChI Key | DIROHOMJLWMERM-UHFFFAOYSA-N |
| Molecular Formula | C23H49NO3S |
1,3-Bis(tosyloxy)propane 98.0+%, TCI America™
CAS: 5469-66-9 Molecular Formula: C17H20O6S2 Molecular Weight (g/mol): 384.46 MDL Number: MFCD00013392 InChI Key: ODVREDGIWSDQFD-UHFFFAOYSA-N Synonym: 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate PubChem CID: 230370 IUPAC Name: 3-[(4-methylbenzenesulfonyl)oxy]propyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 230370 |
|---|---|
| CAS | 5469-66-9 |
| Molecular Weight (g/mol) | 384.46 |
| MDL Number | MFCD00013392 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCCOS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | 1,3-bis tosyloxy propane,propane-1,3-diyl bis 4-methylbenzenesulfonate,1,3-propanediol di-p-toluenesulfonate,1,3-propanediol di-p-tosylate,1,3-propanediol-di-4-tosylate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzene-1-sulfonate,3-4-methylbenzenesulfonyl oxy propyl 4-methylbenzenesulfonate,propane-1,3-di-tos,acmc-209liv,1,3-propanediol ditosylate |
| IUPAC Name | 3-[(4-methylbenzenesulfonyl)oxy]propyl 4-methylbenzene-1-sulfonate |
| InChI Key | ODVREDGIWSDQFD-UHFFFAOYSA-N |
| Molecular Formula | C17H20O6S2 |
Methyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 80-48-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00008417 InChI Key: VUQUOGPMUUJORT-UHFFFAOYSA-N Synonym: methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester PubChem CID: 6645 IUPAC Name: methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC
| PubChem CID | 6645 |
|---|---|
| CAS | 80-48-8 |
| Molecular Weight (g/mol) | 186.225 |
| MDL Number | MFCD00008417 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC |
| Synonym | methyl p-toluenesulfonate,methyl tosylate,methyl p-tosylate,methyl toluene-4-sulfonate,methyl-p-toluenesulfonate,p-toluenesulfonic acid, methyl ester,benzenesulfonic acid, 4-methyl-, methyl ester,methyl toluene-4-sulphonate,p-toluenesulfonic acid methyl ester,p-methylbenzenesulfonate methyl ester |
| IUPAC Name | methyl 4-methylbenzenesulfonate |
| InChI Key | VUQUOGPMUUJORT-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
1,4-Butanesultone 99.0+%, TCI America™
CAS: 1633-83-6 Molecular Formula: C4H8O3S Molecular Weight (g/mol): 136.17 MDL Number: MFCD00006584 InChI Key: MHYFEEDKONKGEB-UHFFFAOYSA-N Synonym: 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone PubChem CID: 15411 IUPAC Name: 1,2λ⁶-oxathiane-2,2-dione SMILES: O=S1(=O)CCCCO1
| PubChem CID | 15411 |
|---|---|
| CAS | 1633-83-6 |
| Molecular Weight (g/mol) | 136.17 |
| MDL Number | MFCD00006584 |
| SMILES | O=S1(=O)CCCCO1 |
| Synonym | 1,4-butane sultone,1,4-butanesultone,butane sultone,butanesultone,1,2-oxathiane, 2,2-dioxide,butanesulfone,1,2-oxathiane 2,2-dioxide,1,4-butylene sulfone,delta-valerosultone,1,4-butanesulfone |
| IUPAC Name | 1,2λ⁶-oxathiane-2,2-dione |
| InChI Key | MHYFEEDKONKGEB-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3S |