Organic sulfonic acids and derivatives
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Filtered Search Results
(S)-Glycidyl 3-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 115314-14-2 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.23 MDL Number: MFCD00064582 InChI Key: AIHIHVZYAAMDPM-QMMMGPOBSA-N Synonym: s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate PubChem CID: 146490 IUPAC Name: [(2S)-oxiran-2-yl]methyl 3-nitrobenzene-1-sulfonate SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1
| PubChem CID | 146490 |
|---|---|
| CAS | 115314-14-2 |
| Molecular Weight (g/mol) | 259.23 |
| MDL Number | MFCD00064582 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1 |
| Synonym | s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate |
| IUPAC Name | [(2S)-oxiran-2-yl]methyl 3-nitrobenzene-1-sulfonate |
| InChI Key | AIHIHVZYAAMDPM-QMMMGPOBSA-N |
| Molecular Formula | C9H9NO6S |
Sodium 4-n-Octylbenzenesulfonate 98.0+%, TCI America™
CAS: 6149-03-7 Molecular Formula: C14H21NaO3S Molecular Weight (g/mol): 292.37 MDL Number: MFCD00007512 InChI Key: ASJUTVUXOMPOQH-UHFFFAOYSA-M Synonym: sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 PubChem CID: 23670838 IUPAC Name: sodium;4-octylbenzenesulfonate SMILES: CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23670838 |
|---|---|
| CAS | 6149-03-7 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00007512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 |
| IUPAC Name | sodium;4-octylbenzenesulfonate |
| InChI Key | ASJUTVUXOMPOQH-UHFFFAOYSA-M |
| Molecular Formula | C14H21NaO3S |
1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 67674-48-0 Molecular Formula: C10H8F6O3S Molecular Weight (g/mol): 322.22 MDL Number: MFCD00039262 InChI Key: QGSVBFAODCJVIZ-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester PubChem CID: 98916 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
| PubChem CID | 98916 |
|---|---|
| CAS | 67674-48-0 |
| Molecular Weight (g/mol) | 322.22 |
| MDL Number | MFCD00039262 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F |
| Synonym | 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate |
| InChI Key | QGSVBFAODCJVIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8F6O3S |
3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one 97.0+%, TCI America™
CAS: 89-36-1 Molecular Formula: C10H10N2O4S Molecular Weight (g/mol): 254.26 MDL Number: MFCD00020756 InChI Key: CWJQQASJVVAXKL-UHFFFAOYSA-N Synonym: 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone PubChem CID: 66638 IUPAC Name: 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid SMILES: CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O
| PubChem CID | 66638 |
|---|---|
| CAS | 89-36-1 |
| Molecular Weight (g/mol) | 254.26 |
| MDL Number | MFCD00020756 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=C(C=C1)S(O)(=O)=O |
| Synonym | 1-(4′C-Sulfophenyl)-3-methyl-5-pyrazolone |
| IUPAC Name | 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzene-1-sulfonic acid |
| InChI Key | CWJQQASJVVAXKL-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O4S |
Hexyl Methanesulfonate 96.0+%, TCI America™
CAS: 16156-50-6 Molecular Formula: C7H16O3S Molecular Weight (g/mol): 180.26 MDL Number: MFCD00674707 InChI Key: URIRDRHUUFRHAS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Hexyl Ester PubChem CID: 12517373 IUPAC Name: hexyl methanesulfonate SMILES: CCCCCCOS(C)(=O)=O
| PubChem CID | 12517373 |
|---|---|
| CAS | 16156-50-6 |
| Molecular Weight (g/mol) | 180.26 |
| MDL Number | MFCD00674707 |
| SMILES | CCCCCCOS(C)(=O)=O |
| Synonym | Methanesulfonic Acid Hexyl Ester |
| IUPAC Name | hexyl methanesulfonate |
| InChI Key | URIRDRHUUFRHAS-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3S |
3-Amino-1-propanesulfonic Acid 98.0+%, TCI America™
CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
| PubChem CID | 1646 |
|---|---|
| CAS | 3687-18-1 |
| Molecular Weight (g/mol) | 139.17 |
| ChEBI | CHEBI:1457 |
| MDL Number | MFCD00008225 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| IUPAC Name | 3-aminopropane-1-sulfonic acid |
| InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
Cerium(III) Trifluoromethanesulfonate 90.0+%, TCI America™
CAS: 76089-77-5 Molecular Formula: C3CeF9O9S3 Molecular Weight (g/mol): 587.31 MDL Number: MFCD02093899 InChI Key: PHSMPGGNMIPKTH-UHFFFAOYSA-K Synonym: cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f PubChem CID: 2733941 IUPAC Name: cerium(3+) tritrifluoromethanesulfonate SMILES: [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 2733941 |
|---|---|
| CAS | 76089-77-5 |
| Molecular Weight (g/mol) | 587.31 |
| MDL Number | MFCD02093899 |
| SMILES | [Ce+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | cerium iii trifluoromethanesulfonate,cerium iii triflate,trifluoromethanesulfonic acid cerium iii salt,cerium trifluoromethanesulfonate,cerous triflate,ce otf 3,3cf3o3s.ce,acmc-209p1w,ksc491c9f |
| IUPAC Name | cerium(3+) tritrifluoromethanesulfonate |
| InChI Key | PHSMPGGNMIPKTH-UHFFFAOYSA-K |
| Molecular Formula | C3CeF9O9S3 |
Iguratimod 98.0+%, TCI America™
CAS: 123663-49-0 Molecular Formula: C17H14N2O6S Molecular Weight (g/mol): 374.367 MDL Number: MFCD00882374 InChI Key: ANMATWQYLIFGOK-UHFFFAOYSA-N Synonym: N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide PubChem CID: 124246 IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
| PubChem CID | 124246 |
|---|---|
| CAS | 123663-49-0 |
| Molecular Weight (g/mol) | 374.367 |
| MDL Number | MFCD00882374 |
| SMILES | CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3 |
| Synonym | N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide |
| IUPAC Name | N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide |
| InChI Key | ANMATWQYLIFGOK-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O6S |
3-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 107658-27-5 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00799579 InChI Key: ZRNDSLLIAOLRJS-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 3-Pyridyl Ester, 3-Pyridyl Triflate PubChem CID: 11031579 IUPAC Name: pyridin-3-yl trifluoromethanesulfonate SMILES: C1=CC(=CN=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 11031579 |
|---|---|
| CAS | 107658-27-5 |
| Molecular Weight (g/mol) | 227.157 |
| MDL Number | MFCD00799579 |
| SMILES | C1=CC(=CN=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 3-Pyridyl Ester, 3-Pyridyl Triflate |
| IUPAC Name | pyridin-3-yl trifluoromethanesulfonate |
| InChI Key | ZRNDSLLIAOLRJS-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO3S |
4-Hydroxypyridine-3-sulfonic Acid 98.0+%, TCI America™
CAS: 51498-37-4 Molecular Formula: C5H5NO4S Molecular Weight (g/mol): 175.158 MDL Number: MFCD02093473 InChI Key: AZRCSTMIVMQIPR-UHFFFAOYSA-N Synonym: 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid PubChem CID: 3016673 IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid SMILES: C1=CNC=C(C1=O)S(=O)(=O)O
| PubChem CID | 3016673 |
|---|---|
| CAS | 51498-37-4 |
| Molecular Weight (g/mol) | 175.158 |
| MDL Number | MFCD02093473 |
| SMILES | C1=CNC=C(C1=O)S(=O)(=O)O |
| Synonym | 4-hydroxypyridine-3-sulfonic acid,4-hydroxy-3-pyridinesulfonic acid,4-hydroxypyridine-3-sulphonic acid,4-hydroxy-3-pyridinesulphonic acid,4-hydroxypyridie-3-sulphonic acid,hydroxypyridinesulfonicacid,3-pyridinesulfonic acid, 4-hydroxy,acmc-209ku1,4-hydroxy-3-pyridinesulfonic,4-pyridinol-3-sulfonic acid |
| IUPAC Name | 4-oxo-1H-pyridine-3-sulfonic acid |
| InChI Key | AZRCSTMIVMQIPR-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO4S |
4-Chlorobenzenesulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 98-66-8 Molecular Formula: C6H5ClO3S Molecular Weight (g/mol): 192.613 MDL Number: MFCD00065342 InChI Key: RJWBTWIBUIGANW-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate PubChem CID: 7400 IUPAC Name: 4-chlorobenzenesulfonic acid SMILES: C1=CC(=CC=C1S(=O)(=O)O)Cl
| PubChem CID | 7400 |
|---|---|
| CAS | 98-66-8 |
| Molecular Weight (g/mol) | 192.613 |
| MDL Number | MFCD00065342 |
| SMILES | C1=CC(=CC=C1S(=O)(=O)O)Cl |
| Synonym | p-chlorobenzenesulfonic acid,4-chloro-benzenesulfonic acid,benzenesulfonic acid, 4-chloro,p-chlorophenylsulfonic acid,unii-5cn6b87ik2,4-chlorobenzenesulphonic acid,benzenesulfonic acid, p-chloro,4-chlorobenzene sulphonic acid,4-chlorobenzene sulfonic acid,closylate |
| IUPAC Name | 4-chlorobenzenesulfonic acid |
| InChI Key | RJWBTWIBUIGANW-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO3S |
Ethyl (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyrate 97.0+%, TCI America™
CAS: 88767-98-0 Molecular Formula: C13H15F3O5S Molecular Weight (g/mol): 340.313 MDL Number: MFCD09751096 InChI Key: UDJNHUAEPSYCRU-LLVKDONJSA-N Synonym: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester PubChem CID: 10860745 IUPAC Name: ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10860745 |
|---|---|
| CAS | 88767-98-0 |
| Molecular Weight (g/mol) | 340.313 |
| MDL Number | MFCD09751096 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate |
| InChI Key | UDJNHUAEPSYCRU-LLVKDONJSA-N |
| Molecular Formula | C13H15F3O5S |
Sodium 8-Ethoxyquinoline-5-sulfonate Hydrate 98.0+%, TCI America™
CAS: 7246-07-3 Molecular Formula: C11H10NNaO4S Molecular Weight (g/mol): 275.25 MDL Number: MFCD00006794 InChI Key: KGBPIIYKHSGTAJ-UHFFFAOYSA-M Synonym: Actinoquinol Sodium Salt, 8-Ethoxyquinoline-5-sulfonic Acid Sodium Salt PubChem CID: 87469405 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid;sodium SMILES: CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2.[Na]
| PubChem CID | 87469405 |
|---|---|
| CAS | 7246-07-3 |
| Molecular Weight (g/mol) | 275.25 |
| MDL Number | MFCD00006794 |
| SMILES | CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2.[Na] |
| Synonym | Actinoquinol Sodium Salt, 8-Ethoxyquinoline-5-sulfonic Acid Sodium Salt |
| IUPAC Name | 8-ethoxyquinoline-5-sulfonic acid;sodium |
| InChI Key | KGBPIIYKHSGTAJ-UHFFFAOYSA-M |
| Molecular Formula | C11H10NNaO4S |
(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol 98.0+%, TCI America™
CAS: 37002-45-2 Molecular Formula: C21H26O8S2 Molecular Weight (g/mol): 470.55 MDL Number: MFCD00003212,MFCD00003212,MFCD00063235 InChI Key: KPFDKWNWYAXRNJ-UHFFFAOYNA-N Synonym: 2,2-dimethyl-4,5-bis tosyloxymethyl-1,3-dioxolane,2,2-dimethyl-5-4-methylphenyl sulfonyloxymethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,--2,3-o-isopropylidene-1,4-di-o-tosyl-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis 4-methylbenzenesulfonate,s,s---1,4-di-o-tosyl-2,3-o-isopropy lidene-l-threitol,--1,4-ditosyl-2,3,o-isopropylidene-l-threitol,--1,4-ditosyl-2,3-o-isopropylidene-l-threitol,--1,4-di-o-tosyl-2,3-o-isopropylidene-threitol,l-o-isopropylidene-2,3-dihydroxy-1,4-bis p-tosyl butane,4s,5s---1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol PubChem CID: 275953 IUPAC Name: (2,2-dimethyl-5-{[(4-methylbenzenesulfonyl)oxy]methyl}-1,3-dioxolan-4-yl)methyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1OC(C)(C)OC1COS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 275953 |
|---|---|
| CAS | 37002-45-2 |
| Molecular Weight (g/mol) | 470.55 |
| MDL Number | MFCD00003212,MFCD00003212,MFCD00063235 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC1OC(C)(C)OC1COS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | 2,2-dimethyl-4,5-bis tosyloxymethyl-1,3-dioxolane,2,2-dimethyl-5-4-methylphenyl sulfonyloxymethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,--2,3-o-isopropylidene-1,4-di-o-tosyl-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis 4-methylbenzenesulfonate,s,s---1,4-di-o-tosyl-2,3-o-isopropy lidene-l-threitol,--1,4-ditosyl-2,3,o-isopropylidene-l-threitol,--1,4-ditosyl-2,3-o-isopropylidene-l-threitol,--1,4-di-o-tosyl-2,3-o-isopropylidene-threitol,l-o-isopropylidene-2,3-dihydroxy-1,4-bis p-tosyl butane,4s,5s---1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol |
| IUPAC Name | (2,2-dimethyl-5-{[(4-methylbenzenesulfonyl)oxy]methyl}-1,3-dioxolan-4-yl)methyl 4-methylbenzene-1-sulfonate |
| InChI Key | KPFDKWNWYAXRNJ-UHFFFAOYNA-N |
| Molecular Formula | C21H26O8S2 |
Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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-(decyldimethylazaniumyl)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-(decyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | WKALLSVICJPZTM-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO3S |