Organic sulfuric acids and derivatives
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Organic sulfuric acids and derivatives
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Filtered Search Results
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Sulfuric acid, for analysis, ca. 96% solution in water, Thermo Scientific Chemicals
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 |
---|---|
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 |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
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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 |
Dodecyl sulfate, sodium salt, pure, specified according to the requirements of Ph.Eu, Thermo Scientific Chemicals
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 |
lambda-Carrageenan (High-viscosity), TCI America™
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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 |
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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 |
Sulfamide 96.0+%, TCI America™
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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 |
S-Methylisothiouronium sulfate, 98+%, Thermo Scientific Chemicals
CAS: 867-44-7 Molecular Formula: C4H14N4O4S3 Molecular Weight (g/mol): 278.36 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 |
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CAS | 867-44-7 |
Molecular Weight (g/mol) | 278.36 |
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 |
Molecular Formula | C4H14N4O4S3 |
Hydrazine sulfate, 99+%, Thermo Scientific Chemicals
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 |
kappa-Carrageenan, Thermo Scientific Chemicals
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-octyl sulfate, 99%, Thermo Scientific Chemicals
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 |
Hydrazine sulfate, 99+%, Thermo Scientific Chemicals
CAS: 10034-93-2 Molecular Formula: H6N2O4S Molecular Weight (g/mol): 130.118 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) | 130.118 |
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 | H6N2O4S |
Hydroxychloroquine Sulfate 98.0+%, TCI America™
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CAS: 747-36-4 Molecular Formula: C18H28ClN3O5S Molecular Weight (g/mol): 433.948 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) | 433.948 |
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 | C18H28ClN3O5S |
4-Nitrophenyl sulfate, potassium salt, 99+%, Thermo Scientific Chemicals
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 |
Phenazine ethosulfate, ∽95%, MP Biomedicals™
CAS: 10510-77-7 Molecular Formula: C16H18N2O4S Molecular Weight (g/mol): 334.39 MDL Number: MFCD00050286 InChI Key: VDJKJPMLWJWQIH-UHFFFAOYSA-M Synonym: phenazine ethosulfate,5-ethylphenazine,n-ethylphenazonium ethosulfate,5-ethylphenazinium ethyl sulphate,5-ethylphenazin-5-ium ethyl sulfate,5-ethylphenazinium ethylsulfate,phenazinium, 5-ethyl-, ethyl sulfate,5-ethylphenazine, ethyl sulfate salt,ccris 5619,n-ethyldibenzopyrazine ethyl sulfate salt PubChem CID: 82688 IUPAC Name: 5-ethylphenazin-5-ium;ethyl sulfate SMILES: CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-]
PubChem CID | 82688 |
---|---|
CAS | 10510-77-7 |
Molecular Weight (g/mol) | 334.39 |
MDL Number | MFCD00050286 |
SMILES | CC[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.CCOS(=O)(=O)[O-] |
Synonym | phenazine ethosulfate,5-ethylphenazine,n-ethylphenazonium ethosulfate,5-ethylphenazinium ethyl sulphate,5-ethylphenazin-5-ium ethyl sulfate,5-ethylphenazinium ethylsulfate,phenazinium, 5-ethyl-, ethyl sulfate,5-ethylphenazine, ethyl sulfate salt,ccris 5619,n-ethyldibenzopyrazine ethyl sulfate salt |
IUPAC Name | 5-ethylphenazin-5-ium;ethyl sulfate |
InChI Key | VDJKJPMLWJWQIH-UHFFFAOYSA-M |
Molecular Formula | C16H18N2O4S |
Lithium Dodecyl Sulfate 98.0+%, TCI America™
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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 |
Dimethyl sulfate, 99+%, AcroSeal™, Thermo Scientific Chemicals
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 |