Organic sulfuric acids and derivatives
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Filtered Search Results
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 |
4-Sulfamoylbenzoic Acid, 95+ Percent, Spectrum™ Chemical
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CAS: 138-41-0
| CAS | 138-41-0 |
|---|
kappa-Carrageenan
CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 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 | MFCD00151514 |
| 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 |
Phenazine methosulfate, MP Biomedicals™
CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 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 |
| 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 |
Hydroxylamine Sulfate, ACS, 99%, Spectrum™ Chemical
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CAS: 10039-54-0 Molecular Formula: H8N2O6S Molecular Weight (g/mol): 164.13 InChI Key: VGYYSIDKAKXZEE-UHFFFAOYSA-L IUPAC Name: bis(hydroxyazanium) sulfate SMILES: [NH3+]O.[NH3+]O.[O-]S([O-])(=O)=O
| CAS | 10039-54-0 |
|---|---|
| Molecular Weight (g/mol) | 164.13 |
| SMILES | [NH3+]O.[NH3+]O.[O-]S([O-])(=O)=O |
| IUPAC Name | bis(hydroxyazanium) sulfate |
| InChI Key | VGYYSIDKAKXZEE-UHFFFAOYSA-L |
| Molecular Formula | H8N2O6S |
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 |
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 |
p-Xylene-2-sulfonic Acid, Hydrate, Spectrum™ Chemical
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CAS: 609-54-1
| CAS | 609-54-1 |
|---|
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 |
Methyl Potassium Sulfate, MP Biomedicals
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 |
2,5-Dichlorosulfanilic Acid, Spectrum™ Chemical
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CAS: 88-50-6
| CAS | 88-50-6 |
|---|
Sodium cyclamate, 98%
CAS: 139-05-9 Molecular Formula: C6H12NNaO3S Molecular Weight (g/mol): 201.22 MDL Number: MFCD00003827 InChI Key: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonym: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin PubChem CID: 23665706 ChEBI: CHEBI:82431 SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
| PubChem CID | 23665706 |
|---|---|
| CAS | 139-05-9 |
| Molecular Weight (g/mol) | 201.22 |
| ChEBI | CHEBI:82431 |
| MDL Number | MFCD00003827 |
| SMILES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
| Synonym | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
| InChI Key | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO3S |
Dimethyl Sulfate, 98%, Spectrum™ Chemical
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CAS: 77-78-1
| CAS | 77-78-1 |
|---|
Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt
| MDL Number | MFCD00041881 |
|---|---|
| Synonym | Decyl sulfate sodium salt |
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 |