Organic sulfuric acids and derivatives

Organic sulfuric acids and derivatives
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Filtered Search Results

Agmatine sulfate, 97%
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 |
Sodium n-octyl sulfate, 99%
CAS: 142-31-4 Molecular Formula: C8H17NaO4S Molecular Weight (g/mol): 232.27 MDL Number: MFCD00007470 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 |
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CAS | 142-31-4 |
Molecular Weight (g/mol) | 232.27 |
MDL Number | MFCD00007470 |
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 | C8H17NaO4S |
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 |
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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 |
LiChropur™ Sodium octyl sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00007470 Synonym: Octyl sulfate sodium salt
MDL Number | MFCD00007470 |
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Synonym | Octyl sulfate sodium salt |
Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
MDL Number: MFCD00041881 Synonym: Decyl sulfate sodium salt
MDL Number | MFCD00041881 |
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Synonym | Decyl sulfate sodium salt |
Hydroxychloroquine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
Hydroxychloroquine Sulfate is a salt of hydroxychloroquine (HCQ, Plaquenil), a 4-aminoquinoline based antiviral drug. Product provided as delivered and specified by the issuing Pharmacopoeia. All supporting information has been developed and issued under the Authority of the issuing Pharmacopoeia.
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.
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 |
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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 |
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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 |
Sulfuric acid, for analysis, ca. 96% solution in water
CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
PubChem CID | 1118 |
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CAS | 7664-93-9 |
Molecular Weight (g/mol) | 98.07 |
ChEBI | CHEBI:26836 |
MDL Number | MFCD00064589 |
SMILES | OS(O)(=O)=O |
Synonym | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Molecular Formula | H2O4S |
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 |
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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 |
N,N-Dimethylsulfamide, Thermo Scientific™
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |