Organic sulfuric acids and derivatives
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Filtered Search Results
Doripenem Monohydrate 98.0+%, TCI America™
CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
| PubChem CID | 636377 |
|---|---|
| CAS | 364622-82-2 |
| Molecular Weight (g/mol) | 438.514 |
| MDL Number | MFCD09749887 |
| SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O |
| IUPAC Name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
| InChI Key | NTUBEBXBDGKBTJ-WGLOMNHJSA-N |
| Molecular Formula | C15H26N4O7S2 |
Agmatine Sulfate 98.0+%, TCI America™
CAS: 2482-00-0 Molecular Formula: C5H16N4O4S Molecular Weight (g/mol): 228.267 MDL Number: MFCD00013109 InChI Key: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonym: agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 PubChem CID: 2794990 IUPAC Name: 2-(4-aminobutyl)guanidine;sulfuric acid SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O
| PubChem CID | 2794990 |
|---|---|
| CAS | 2482-00-0 |
| Molecular Weight (g/mol) | 228.267 |
| MDL Number | MFCD00013109 |
| SMILES | C(CCN=C(N)N)CN.OS(=O)(=O)O |
| Synonym | agmatine sulfate,1-4-aminobutyl guanidine sulfate,1-amino-4-guanidinobutane sulfate salt,4-aminobutyl guanidinium sulphate,unii-ru0176ql8i,n-4-aminobutyl guanidine sulfate salt,agmatine; sulfuric acid,4-guanidinobutylamine sulfate salt,guanidine, 4-aminobutyl-, sulfate 1:1 |
| IUPAC Name | 2-(4-aminobutyl)guanidine;sulfuric acid |
| InChI Key | PTAYFGHRDOMJGC-UHFFFAOYSA-N |
| Molecular Formula | C5H16N4O4S |
Diphenylamine Sulfate 98.0+%, TCI America™
CAS: 587-84-8 Molecular Formula: C12H13NO4S Molecular Weight (g/mol): 267.30 MDL Number: MFCD00042016 InChI Key: IPZMDJYHJNHGML-UHFFFAOYSA-N Synonym: diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat PubChem CID: 11486 IUPAC Name: N-phenylaniline; sulfuric acid SMILES: OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11486 |
|---|---|
| CAS | 587-84-8 |
| Molecular Weight (g/mol) | 267.30 |
| MDL Number | MFCD00042016 |
| SMILES | OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat |
| IUPAC Name | N-phenylaniline; sulfuric acid |
| InChI Key | IPZMDJYHJNHGML-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO4S |
Potassium 4-Nitrophenyl Sulfate 98.0+%, TCI America™
CAS: 6217-68-1 Molecular Formula: C6H4KNO6S Molecular Weight (g/mol): 257.26 MDL Number: MFCD00007466 InChI Key: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonym: potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt PubChem CID: 80348 IUPAC Name: potassium 4-nitrophenyl sulfate SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
| PubChem CID | 80348 |
|---|---|
| CAS | 6217-68-1 |
| Molecular Weight (g/mol) | 257.26 |
| MDL Number | MFCD00007466 |
| SMILES | [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1 |
| Synonym | potassium 4-nitrophenyl sulfate,potassium 4-nitrophenyl sulphate,4-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulfate,sulfuric acid, mono 4-nitrophenyl ester, potassium salt,sulfuric acid, mono 4-nitrophenyl ester, potassium salt 1:1,p-nitrophenyl sulfate potassium salt,potassium p-nitrophenyl sulphate,phenol, p-nitro-, hydrogen sulfate ester , potassium salt |
| IUPAC Name | potassium 4-nitrophenyl sulfate |
| InChI Key | BITVAZYUWRLLCN-UHFFFAOYSA-M |
| Molecular Formula | C6H4KNO6S |
2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 61702-44-1 Molecular Formula: C6H9ClN2O4S Molecular Weight (g/mol): 240.66 MDL Number: MFCD00013004 InChI Key: GQFGHCRXPLROOF-UHFFFAOYSA-N Synonym: 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd PubChem CID: 22584 ChEBI: CHEBI:76597 IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1
| PubChem CID | 22584 |
|---|---|
| CAS | 61702-44-1 |
| Molecular Weight (g/mol) | 240.66 |
| ChEBI | CHEBI:76597 |
| MDL Number | MFCD00013004 |
| SMILES | OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1 |
| Synonym | 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd |
| IUPAC Name | 2-chlorobenzene-1,4-diamine; sulfuric acid |
| InChI Key | GQFGHCRXPLROOF-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O4S |
Sulfamide 96.0+%, TCI America™
CAS: 7803-58-9 Molecular Formula: H4N2O2S Molecular Weight (g/mol): 96.10 MDL Number: MFCD00011606 InChI Key: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonym: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid PubChem CID: 82267 ChEBI: CHEBI:29368 IUPAC Name: sulfamoylamine SMILES: NS(N)(=O)=O
| PubChem CID | 82267 |
|---|---|
| CAS | 7803-58-9 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:29368 |
| MDL Number | MFCD00011606 |
| SMILES | NS(N)(=O)=O |
| Synonym | sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid |
| IUPAC Name | sulfamoylamine |
| InChI Key | NVBFHJWHLNUMCV-UHFFFAOYSA-N |
| Molecular Formula | H4N2O2S |
2,4,5,6-Tetraaminopyrimidine Sulfate 98.0+%, TCI America™
CAS: 5392-28-9 Molecular Formula: C4H10N6O4S Molecular Weight (g/mol): 238.22 MDL Number: MFCD06408008 InChI Key: MQEFDQWUCTUJCP-UHFFFAOYSA-N Synonym: 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate PubChem CID: 79358 IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
| PubChem CID | 79358 |
|---|---|
| CAS | 5392-28-9 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD06408008 |
| SMILES | OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1 |
| Synonym | 2,4,5,6-tetraaminopyrimidine sulfate,pyrimidinetetramine sulfate,pyrimidine-2,4,5,6-tetraamine sulfate,pyrimidine-2,4,5,6-tetramine; sulfuric acid,tetraaminopyrimidine sulfate,pyrimidinetetramine, sulfate 1:1,pyrimidinetetramine, sulfate,tetraaminopyrimidine sulphate,unii-53qqy0i99m,tetra-aminopyrimidine sulfate |
| IUPAC Name | pyrimidine-2,4,5,6-tetramine; sulfuric acid |
| InChI Key | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
| Molecular Formula | C4H10N6O4S |
Phenazine Methyl Sulfate 98.0+%, TCI America™
CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
| PubChem CID | 9285 |
|---|---|
| CAS | 299-11-6 |
| Molecular Weight (g/mol) | 306.336 |
| ChEBI | CHEBI:8055 |
| MDL Number | MFCD00011923 |
| SMILES | C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] |
| Synonym | phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate |
| IUPAC Name | 5-methylphenazin-5-ium;methyl sulfate |
| InChI Key | RXGJTUSBYWCRBK-UHFFFAOYSA-M |
| Molecular Formula | C14H14N2O4S |
lambda-Carrageenan (Low-viscosity), TCI America™
CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
| PubChem CID | 91972149 |
|---|---|
| CAS | 9064-57-7 |
| Molecular Weight (g/mol) | 579.444 |
| MDL Number | MFCD00151513 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O |
| IUPAC Name | [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate |
| InChI Key | UWPXLSAITSWCRB-UHFFFAOYSA-K |
| Molecular Formula | C12H19O20S3-3 |
lambda-Carrageenan (High-viscosity), TCI America™
CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
| PubChem CID | 91972149 |
|---|---|
| CAS | 9064-57-7 |
| Molecular Weight (g/mol) | 579.444 |
| MDL Number | MFCD00151513 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O |
| IUPAC Name | [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate |
| InChI Key | UWPXLSAITSWCRB-UHFFFAOYSA-K |
| Molecular Formula | C12H19O20S3-3 |
2-Aminoethyl Hydrogen Sulfate 98.0+%, TCI America™
CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: (2-aminoethoxy)sulfonic acid SMILES: NCCOS(O)(=O)=O
| PubChem CID | 70223 |
|---|---|
| CAS | 926-39-6 |
| Molecular Weight (g/mol) | 141.14 |
| MDL Number | MFCD00008179 |
| SMILES | NCCOS(O)(=O)=O |
| Synonym | ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester |
| IUPAC Name | (2-aminoethoxy)sulfonic acid |
| InChI Key | WSYUEVRAMDSJKL-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO4S |
O-Methylisourea Sulfate 98.0+%, TCI America™
CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate PubChem CID: 11357018 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
| PubChem CID | 11357018 |
|---|---|
| CAS | 52328-05-9 |
| Molecular Weight (g/mol) | 246.238 |
| MDL Number | MFCD00040594 |
| SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
| Synonym | o-methylisourea hemisulfate,2-methylisouronium sulfate,o-methylisourea hemisulfate salt,bis methoxymethanimidamide ; sulfuric acid,carbamimidic acid, methyl ester, sulfate 2:1,omi™,o-methylpseudourea sulfate,0-methylisourea hemisulfate,o-methylisourea hemisulphate,bis 2-methylisouronium sulphate |
| IUPAC Name | methyl carbamimidate;sulfuric acid |
| InChI Key | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
| Molecular Formula | C4H14N4O6S |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| CAS | 151-21-3 |
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Lithium Dodecyl Sulfate 98.0+%, TCI America™
CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 2735071 |
|---|---|
| CAS | 2044-56-6 |
| Molecular Weight (g/mol) | 272.33 |
| MDL Number | MFCD00007467 |
| SMILES | [Li+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | lithium dodecyl sulfate,lithium dodecylsulfate,sulfuric acid, monododecyl ester, lithium salt,lauryl sulfate lithium salt,lithium lauryl sulfate,dodecyl lithium sulfate,lds,lithium 1+ ion dodecyl sulfate,sulfuric acid, monododecyl ester, lithium salt 1:1,lithium dodecyl sulfate, ultra pure |
| IUPAC Name | lithium(1+) dodecyl sulfate |
| InChI Key | YFVGRULMIQXYNE-UHFFFAOYSA-M |
| Molecular Formula | C12H25LiO4S |
Sodium Hexadecyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) 95.0+%, TCI America™
CAS: 1120-01-0 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.49 MDL Number: MFCD00047766 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq PubChem CID: 23695542 IUPAC Name: sodium hexadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
| PubChem CID | 23695542 |
|---|---|
| CAS | 1120-01-0 |
| Molecular Weight (g/mol) | 328.49 |
| MDL Number | MFCD00047766 |
| SMILES | [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O |
| Synonym | sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq |
| IUPAC Name | sodium hexadecane-1-sulfonate |
| InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
| Molecular Formula | C16H33NaO3S |