
Organic sulfuric acids and derivatives
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Filtered Search Results

Sulfamide, 98+%
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 |
Dimethyl sulfate, 99+%, AcroSeal™
CAS: 77-78-1 Molecular Formula: C2H6O4S Molecular Weight (g/mol): 126.13 MDL Number: MFCD00008416 InChI Key: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonym: dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate PubChem CID: 6497 ChEBI: CHEBI:59050 IUPAC Name: dimethyl sulfate SMILES: COS(=O)(=O)OC
PubChem CID | 6497 |
---|---|
CAS | 77-78-1 |
Molecular Weight (g/mol) | 126.13 |
ChEBI | CHEBI:59050 |
MDL Number | MFCD00008416 |
SMILES | COS(=O)(=O)OC |
Synonym | dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate |
IUPAC Name | dimethyl sulfate |
InChI Key | VAYGXNSJCAHWJZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O4S |
4-Nitrophenyl sulfate, potassium salt, 99+%
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 |
Agmatine Sulfate 98.0+%, TCI America™
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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 |
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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 |
1-Methoxy-5-methylphenazinium Methyl Sulfate 95.0+%, TCI America™
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CAS: 65162-13-2 Molecular Formula: C15H16N2O5S Molecular Weight (g/mol): 336.362 MDL Number: MFCD00040648 InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M PubChem CID: 127832 IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
PubChem CID | 127832 |
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CAS | 65162-13-2 |
Molecular Weight (g/mol) | 336.362 |
MDL Number | MFCD00040648 |
SMILES | C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-] |
IUPAC Name | 1-methoxy-5-methylphenazin-5-ium;methyl sulfate |
InChI Key | MASUWVVNWALEEM-UHFFFAOYSA-M |
Molecular Formula | C15H16N2O5S |
2,4,5,6-Tetraaminopyrimidine sulfate hydrate, 98%
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 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 |
InChI Key | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
Molecular Formula | C4H10N6O4S |
1,3,2-Dioxathiolane 2,2-dioxide, 96%, Thermo Scientific Chemicals
CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.12 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1

PubChem CID | 14075 |
---|---|
CAS | 1072-53-3 |
Molecular Weight (g/mol) | 124.12 |
MDL Number | MFCD00221769 |
SMILES | C1COS(=O)(=O)O1 |
Synonym | ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate |
IUPAC Name | 1,3,2-dioxathiolane 2,2-dioxide |
InChI Key | ZPFAVCIQZKRBGF-UHFFFAOYSA-N |
Molecular Formula | C2H4O4S |
Hydroxychloroquine sulfate, 98%
CAS: 747-36-4 Molecular Formula: C18H26ClN3O·H2SO4 Molecular Weight (g/mol): 433.96 MDL Number: MFCD00078203 InChI Key: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonym: hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 PubChem CID: 12947 IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O

PubChem CID | 12947 |
---|---|
CAS | 747-36-4 |
Molecular Weight (g/mol) | 433.96 |
MDL Number | MFCD00078203 |
SMILES | CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O |
Synonym | hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 |
IUPAC Name | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid |
InChI Key | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
Molecular Formula | C18H26ClN3O·H2SO4 |
n-Octadecyl sulfate, sodium salt, 98%
CAS: 1120-04-3 Molecular Formula: C18H37NaO4S Molecular Weight (g/mol): 372.55 MDL Number: MFCD00007469 InChI Key: NWZBFJYXRGSRGD-UHFFFAOYSA-M Synonym: sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate PubChem CID: 23673604 IUPAC Name: sodium;octadecyl sulfate SMILES: CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]

PubChem CID | 23673604 |
---|---|
CAS | 1120-04-3 |
Molecular Weight (g/mol) | 372.55 |
MDL Number | MFCD00007469 |
SMILES | CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | sodium stearyl sulfate,octadecyl sulfate sodium salt,sodium octadecyl sulfate,octadecyl sodium sulfate,sulfuric acid, monooctadecyl ester, sodium salt,sodium octadecyl sulphate,sodium monostearyl sulfate,unii-t4eww0y4ej,sodium n-octadecyl sulfate,sodium monooctadecyl sulfate |
IUPAC Name | sodium;octadecyl sulfate |
InChI Key | NWZBFJYXRGSRGD-UHFFFAOYSA-M |
Molecular Formula | C18H37NaO4S |
Hydrazine sulfate, 99+%
CAS: 10034-93-2 Molecular Formula: H4N2·H2SO4 Molecular Weight (g/mol): 130.12 MDL Number: MFCD00044873 InChI Key: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonym: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate PubChem CID: 24842 IUPAC Name: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
PubChem CID | 24842 |
---|---|
CAS | 10034-93-2 |
Molecular Weight (g/mol) | 130.12 |
MDL Number | MFCD00044873 |
SMILES | NN.OS(=O)(=O)O |
Synonym | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
IUPAC Name | hydrazine;sulfuric acid |
InChI Key | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
Molecular Formula | H4N2·H2SO4 |
Spectinomycin sulfate, 93%
CAS: 23312-56-3 Molecular Formula: C14H26N2O11S Molecular Weight (g/mol): 430.43 MDL Number: MFCD00270185 InChI Key: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonym: spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard PubChem CID: 64771 IUPAC Name: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
PubChem CID | 64771 |
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CAS | 23312-56-3 |
Molecular Weight (g/mol) | 430.43 |
MDL Number | MFCD00270185 |
SMILES | OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
Synonym | spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard |
IUPAC Name | (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid |
InChI Key | XGBFWQUQYQIFLB-MTTMTQIXSA-N |
Molecular Formula | C14H26N2O11S |
kappa-Carrageenan
CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00081480 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
PubChem CID | 11966249 |
---|---|
CAS | 11114-20-8 |
Molecular Weight (g/mol) | 788.647 |
MDL Number | MFCD00081480 |
SMILES | C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O |
Synonym | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
IUPAC Name | [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( |
InChI Key | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
Molecular Formula | C24H36O25S2-2 |
Sodium n-nonyl sulfate, 99%
CAS: 1072-15-7 Molecular Formula: C9H19NaO4S Molecular Weight (g/mol): 246.297 MDL Number: MFCD00024893 InChI Key: FTWCSAMTIKSPAT-UHFFFAOYSA-M Synonym: sodium nonyl sulfate,sodium nonyl sulphate,sodium n-nonyl sulfate,sulfuric acid, monononyl ester, sodium salt,unii-ft7kj97ok6,ft7kj97ok6,sulfuric acid, monononyl ester, sodium salt 1:1,sodium n-nonyl sulphate,dsstox_cid_27487,dsstox_rid_82377 PubChem CID: 23677967 IUPAC Name: sodium;nonyl sulfate SMILES: CCCCCCCCCOS(=O)(=O)[O-].[Na+]
PubChem CID | 23677967 |
---|---|
CAS | 1072-15-7 |
Molecular Weight (g/mol) | 246.297 |
MDL Number | MFCD00024893 |
SMILES | CCCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | sodium nonyl sulfate,sodium nonyl sulphate,sodium n-nonyl sulfate,sulfuric acid, monononyl ester, sodium salt,unii-ft7kj97ok6,ft7kj97ok6,sulfuric acid, monononyl ester, sodium salt 1:1,sodium n-nonyl sulphate,dsstox_cid_27487,dsstox_rid_82377 |
IUPAC Name | sodium;nonyl sulfate |
InChI Key | FTWCSAMTIKSPAT-UHFFFAOYSA-M |
Molecular Formula | C9H19NaO4S |
Thermo Scientific Chemicals Sodium n-dodecyl sulfate, 99%, Molecular Biology Grade
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 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 |
InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
Molecular Formula | C12H25NaO4S |
Octyl sulfate, sodium salt, 99%, HPLC grade
CAS: 142-31-4 Molecular Formula: C8H15Na·H2SO4 Molecular Weight (g/mol): 232.28 InChI Key: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC Name: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
PubChem CID | 2735107 |
---|---|
CAS | 142-31-4 |
Molecular Weight (g/mol) | 232.28 |
SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
Synonym | sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt |
IUPAC Name | sodium;octyl sulfate |
InChI Key | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
Molecular Formula | C8H15Na·H2SO4 |