Organic sulfuric acids and derivatives
- (1)
- (4)
- (25)
- (4)
- (1)
- (1)
- (11)
- (17)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (92)
- (4)
- (3)
- (1)
- (4)
- (19)
- (14)
- (14)
- (6)
- (2)
- (3)
- (4)
- (2)
- (1)
- (3)
Filtered Search Results
Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt
| MDL Number | MFCD00041881 |
|---|---|
| Synonym | Decyl sulfate sodium salt |
LiChropur™ Sodium octyl sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00007470 Synonym: Octyl sulfate sodium salt
| MDL Number | MFCD00007470 |
|---|---|
| Synonym | Octyl sulfate sodium salt |
Ibuprofen Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N,N-Dimethylsulfamide, Thermo Scientific Chemicals
CAS: 3984-14-3 Molecular Formula: C2H8N2O2S Molecular Weight (g/mol): 124.16 InChI Key: QMHAHUAQAJVBIW-UHFFFAOYSA-N IUPAC Name: (dimethylsulfamoyl)amine SMILES: CN(C)S(N)(=O)=O
| CAS | 3984-14-3 |
|---|---|
| Molecular Weight (g/mol) | 124.16 |
| SMILES | CN(C)S(N)(=O)=O |
| IUPAC Name | (dimethylsulfamoyl)amine |
| InChI Key | QMHAHUAQAJVBIW-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2O2S |
Phenazine methosulfate, 98%
CAS: 299-11-6 Molecular Formula: C13H11N2·CH3O4S Molecular Weight (g/mol): 306.33 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) | 306.33 |
| 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 | C13H11N2·CH3O4S |
2-Methyl-2-thiopseudourea hemisulfate, 98%
CAS: 867-44-7 MDL Number: MFCD00013055 InChI Key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonym: s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1 PubChem CID: 13347 IUPAC Name: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
| PubChem CID | 13347 |
|---|---|
| CAS | 867-44-7 |
| MDL Number | MFCD00013055 |
| SMILES | CSC(=N)N.CSC(=N)N.OS(=O)(=O)O |
| Synonym | s-methylisothiourea hemisulfate,2-methyl-2-thiopseudourea hemisulfate,carbamimidothioic acid, methyl ester, sulfate 2:1,s-methylisothiourea sulfate 2:1,s-methylthiouronium sulfate 2:1,bis 2-methylisothiouronium sulphate,methyl carbamimidothioate sulfate 2:1,methylcarbamimidothioate sulfate 2:1,s-methylisothiourea, sulfate,2-methyl-2-thiopseudourea sulfate 2:1 |
| IUPAC Name | methyl carbamimidothioate;sulfuric acid |
| InChI Key | BZZXQZOBAUXLHZ-UHFFFAOYSA-N |
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 |
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 |
O-Methylisourea hemisulfate, 94%
CAS: 52328-05-9 Molecular Formula: 0·5 H2SO4 Molecular Weight (g/mol): 123.12 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) | 123.12 |
| 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 | 0·5 H2SO4 |
Methylsulfuric acid potassium salt, 97%
CAS: 562-54-9 Molecular Formula: CH3KO4S Molecular Weight (g/mol): 150.19 MDL Number: MFCD00040472 InChI Key: WBGWGHYJIFOATF-UHFFFAOYSA-M Synonym: potassium methyl sulfate,methyl potassium sulfate,methylsulfuric acid potassium salt,unii-9b0jf05o1c,sulfuric acid, monomethyl ester, potassium salt,potassium methyl sulphate,potassium monomethylsulfate,sulfuric acid, monomethyl ester, potassium salt 1:1,75-93-4 parent,potassium methylsulfate PubChem CID: 2733094 IUPAC Name: potassium;methyl sulfate SMILES: [K+].COS([O-])(=O)=O
| PubChem CID | 2733094 |
|---|---|
| CAS | 562-54-9 |
| Molecular Weight (g/mol) | 150.19 |
| MDL Number | MFCD00040472 |
| SMILES | [K+].COS([O-])(=O)=O |
| Synonym | potassium methyl sulfate,methyl potassium sulfate,methylsulfuric acid potassium salt,unii-9b0jf05o1c,sulfuric acid, monomethyl ester, potassium salt,potassium methyl sulphate,potassium monomethylsulfate,sulfuric acid, monomethyl ester, potassium salt 1:1,75-93-4 parent,potassium methylsulfate |
| IUPAC Name | potassium;methyl sulfate |
| InChI Key | WBGWGHYJIFOATF-UHFFFAOYSA-M |
| Molecular Formula | CH3KO4S |
Diethyl sulfate, 98%
CAS: 64-67-5 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00009099 InChI Key: DENRZWYUOJLTMF-UHFFFAOYSA-N Synonym: sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove PubChem CID: 6163 ChEBI: CHEBI:34699 IUPAC Name: diethyl sulfate SMILES: CCOS(=O)(=O)OCC
| PubChem CID | 6163 |
|---|---|
| CAS | 64-67-5 |
| Molecular Weight (g/mol) | 154.18 |
| ChEBI | CHEBI:34699 |
| MDL Number | MFCD00009099 |
| SMILES | CCOS(=O)(=O)OCC |
| Synonym | sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove |
| IUPAC Name | diethyl sulfate |
| InChI Key | DENRZWYUOJLTMF-UHFFFAOYSA-N |
| Molecular Formula | C4H10O4S |
Sodium n-octadecyl sulfate, 98% (dry wt.), water <7%
CAS: 1120-04-3 Molecular Formula: C18H37NaO4S Molecular Weight (g/mol): 372.54 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) | 372.54 |
| 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 |
Sodium n-tridecyl sulfate, 99%, may cont. up to ca 5% water and residual solvent
CAS: 3026-63-9 Molecular Formula: C13H27NaO4S Molecular Weight (g/mol): 302.405 MDL Number: MFCD00024993 InChI Key: HQCFDOOSGDZRII-UHFFFAOYSA-M Synonym: sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate PubChem CID: 23668353 IUPAC Name: sodium;tridecyl sulfate SMILES: CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| PubChem CID | 23668353 |
|---|---|
| CAS | 3026-63-9 |
| Molecular Weight (g/mol) | 302.405 |
| MDL Number | MFCD00024993 |
| SMILES | CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Synonym | sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate |
| IUPAC Name | sodium;tridecyl sulfate |
| InChI Key | HQCFDOOSGDZRII-UHFFFAOYSA-M |
| Molecular Formula | C13H27NaO4S |
2,4,5,6-Tetraaminopyrimidine sulfate, 97%
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 |
Dodecyl sulfate, sodium salt, pure, specified according to the requirements of Ph.Eur.
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 |