Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée
Sodium n-octyl sulfate, 99%
CAS: 142-31-4 Formule moléculaire: C8H17NaO4S Poids moléculaire (g/mol): 232.27 Numéro MDL: MFCD00007470 Clé InChI: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735107 Nom IUPAC: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 232.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007470 |
| CAS | 142-31-4 |
| CID PubChem | 2735107 |
| Nom IUPAC | sodium;octyl sulfate |
| Clé InChI | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
| SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C8H17NaO4S |
Sulfuric acid, for analysis, ca. 96% solution in water
CAS: 7664-93-9 Formule moléculaire: H2O4S Poids moléculaire (g/mol): 98.07 Numéro MDL: MFCD00064589 Clé InChI: QAOWNCQODCNURD-UHFFFAOYSA-N Synonyme: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil CID PubChem: 1118 ChEBI: CHEBI:26836 Nom IUPAC: sulfuric acid SMILES: OS(O)(=O)=O
| Poids moléculaire (g/mol) | 98.07 |
|---|---|
| Synonyme | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
| Numéro MDL | MFCD00064589 |
| CAS | 7664-93-9 |
| CID PubChem | 1118 |
| ChEBI | CHEBI:26836 |
| Nom IUPAC | sulfuric acid |
| Clé InChI | QAOWNCQODCNURD-UHFFFAOYSA-N |
| SMILES | OS(O)(=O)=O |
| Formule moléculaire | H2O4S |
kappa-Carrageenan
CAS: 11114-20-8 Formule moléculaire: C24H36O25S2-2 Poids moléculaire (g/mol): 788.647 Numéro MDL: MFCD00151514 Clé InChI: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonyme: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan CID PubChem: 11966249 Nom IUPAC: [(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
| Poids moléculaire (g/mol) | 788.647 |
|---|---|
| Synonyme | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
| Numéro MDL | MFCD00151514 |
| CAS | 11114-20-8 |
| CID PubChem | 11966249 |
| Nom IUPAC | [(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-( |
| Clé InChI | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
| 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 |
| Formule moléculaire | C24H36O25S2-2 |
Dimethyl sulfate, 99+%, AcroSeal™
CAS: 77-78-1 Formule moléculaire: C2H6O4S Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00008416 Clé InChI: VAYGXNSJCAHWJZ-UHFFFAOYSA-N Synonyme: dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate CID PubChem: 6497 ChEBI: CHEBI:59050 Nom IUPAC: dimethyl sulfate SMILES: COS(=O)(=O)OC
| Poids moléculaire (g/mol) | 126.13 |
|---|---|
| Synonyme | dimethyl sulphate,sulfuric acid, dimethyl ester,dimethyl monosulfate,dimethylsulfate,dimethylsulfat,sulfate dimethylique,sulfuric acid dimethyl ester,dimethylsulfaat,dimetilsolfato,dms methyl sulfate |
| Numéro MDL | MFCD00008416 |
| CAS | 77-78-1 |
| CID PubChem | 6497 |
| ChEBI | CHEBI:59050 |
| Nom IUPAC | dimethyl sulfate |
| Clé InChI | VAYGXNSJCAHWJZ-UHFFFAOYSA-N |
| SMILES | COS(=O)(=O)OC |
| Formule moléculaire | C2H6O4S |
Octyl sulfate, sodium salt, 99%, HPLC grade
CAS: 142-31-4 Formule moléculaire: C8H15Na·H2SO4 Poids moléculaire (g/mol): 232.28 Clé InChI: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2735107 Nom IUPAC: sodium;octyl sulfate SMILES: CCCCCCCCOS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 232.28 |
|---|---|
| Synonyme | 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 |
| CAS | 142-31-4 |
| CID PubChem | 2735107 |
| Nom IUPAC | sodium;octyl sulfate |
| Clé InChI | WFRKJMRGXGWHBM-UHFFFAOYSA-M |
| SMILES | CCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C8H15Na·H2SO4 |
Sodium cyclamate, 98%
CAS: 139-05-9 Formule moléculaire: C6H12NNaO3S Poids moléculaire (g/mol): 201.22 Numéro MDL: MFCD00003827 Clé InChI: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonyme: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin CID PubChem: 23665706 ChEBI: CHEBI:82431 SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
| Poids moléculaire (g/mol) | 201.22 |
|---|---|
| Synonyme | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
| Numéro MDL | MFCD00003827 |
| CAS | 139-05-9 |
| CID PubChem | 23665706 |
| ChEBI | CHEBI:82431 |
| Clé InChI | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
| Formule moléculaire | C6H12NNaO3S |
Sodium 1-tetradecyl sulfate, 95%, cont. up to ca 5% sodium methyl sulfate
CAS: 1191-50-0 Formule moléculaire: C14H29NaO4S Poids moléculaire (g/mol): 316.43 Numéro MDL: MFCD00007468 Clé InChI: UPUIQOIQVMNQAP-UHFFFAOYSA-M Synonyme: sodium tetradecyl sulfate,sodium myristyl sulfate,niaproof 4,sodium tetradecyl sulphate,tesapon k 14,texapon k 14,trombavar,natri tetradecylsulfas,sotradecol sodium,tetradecyl sodium sulfate CID PubChem: 23665770 Nom IUPAC: sodium;tetradecyl sulfate SMILES: [Na+].CCCCCCCCCCCCCCOS([O-])(=O)=O
| Poids moléculaire (g/mol) | 316.43 |
|---|---|
| Synonyme | sodium tetradecyl sulfate,sodium myristyl sulfate,niaproof 4,sodium tetradecyl sulphate,tesapon k 14,texapon k 14,trombavar,natri tetradecylsulfas,sotradecol sodium,tetradecyl sodium sulfate |
| Numéro MDL | MFCD00007468 |
| CAS | 1191-50-0 |
| CID PubChem | 23665770 |
| Nom IUPAC | sodium;tetradecyl sulfate |
| Clé InChI | UPUIQOIQVMNQAP-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCCCCCCCCCOS([O-])(=O)=O |
| Formule moléculaire | C14H29NaO4S |
kappa-Carrageenan
CAS: 11114-20-8 Formule moléculaire: C24H36O25S2-2 Poids moléculaire (g/mol): 788.647 Numéro MDL: MFCD00081480 Clé InChI: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonyme: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan CID PubChem: 11966249 Nom IUPAC: [(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
| Poids moléculaire (g/mol) | 788.647 |
|---|---|
| Synonyme | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
| Numéro MDL | MFCD00081480 |
| CAS | 11114-20-8 |
| CID PubChem | 11966249 |
| Nom IUPAC | [(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-( |
| Clé InChI | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
| 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 |
| Formule moléculaire | C24H36O25S2-2 |
Hydrazine sulfate, 99+%
CAS: 10034-93-2 Formule moléculaire: H4N2·H2SO4 Poids moléculaire (g/mol): 130.12 Numéro MDL: MFCD00044873 Clé InChI: ZGCHATBSUIJLRL-UHFFFAOYSA-N Synonyme: hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate CID PubChem: 24842 Nom IUPAC: hydrazine;sulfuric acid SMILES: NN.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 130.12 |
|---|---|
| Synonyme | hydrazine sulfate,hydrazine monosulfate,hydrazine, sulfate,hydrazine sulphate,hydrazinium sulfate,hydrazonium sulfate,hydrazine sulfate 1:1,segidrin,sehydrin,diamine sulfate |
| Numéro MDL | MFCD00044873 |
| CAS | 10034-93-2 |
| CID PubChem | 24842 |
| Nom IUPAC | hydrazine;sulfuric acid |
| Clé InChI | ZGCHATBSUIJLRL-UHFFFAOYSA-N |
| SMILES | NN.OS(=O)(=O)O |
| Formule moléculaire | H4N2·H2SO4 |
Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%
CAS: 151-21-3 Formule moléculaire: C12H25NaO4S Poids moléculaire (g/mol): 288.38 Numéro MDL: MFCD00036175 Clé InChI: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonyme: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal CID PubChem: 3423265 ChEBI: CHEBI:8984 Nom IUPAC: sodium;dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| Poids moléculaire (g/mol) | 288.38 |
|---|---|
| Synonyme | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| Numéro MDL | MFCD00036175 |
| CAS | 151-21-3 |
| CID PubChem | 3423265 |
| ChEBI | CHEBI:8984 |
| Nom IUPAC | sodium;dodecyl sulfate |
| Clé InChI | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Formule moléculaire | C12H25NaO4S |
Decyl sodium sulfate, HPLC grade
CAS: 142-87-0 Numéro MDL: MFCD00041881 Clé InChI: XZTJQQLJJCXOLP-UHFFFAOYSA-M Synonyme: sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt CID PubChem: 23665771 Nom IUPAC: sodium;decyl sulfate SMILES: CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| Synonyme | sodium decyl sulfate,sodium n-decyl sulfate,decyl sodium sulfate,sulfuric acid, monodecyl ester, sodium salt,sodium decyl sulphate,unii-al92m833sy,n-decyl sodium sulfate,sodium n-decylsulphate,sulfuric acid, monodecyl ester, sodium salt 1:1,sulfuric acid, decyl ester, sodium salt |
|---|---|
| Numéro MDL | MFCD00041881 |
| CAS | 142-87-0 |
| CID PubChem | 23665771 |
| Nom IUPAC | sodium;decyl sulfate |
| Clé InChI | XZTJQQLJJCXOLP-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
Sodium cyclamate, 99%
CAS: 139-05-9 Formule moléculaire: C6H12NNaO3S Poids moléculaire (g/mol): 201.22 Numéro MDL: MFCD00003827 Clé InChI: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonyme: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin CID PubChem: 23665706 ChEBI: CHEBI:82431 Nom IUPAC: sodium;N-cyclohexylsulfamate SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
| Poids moléculaire (g/mol) | 201.22 |
|---|---|
| Synonyme | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
| Numéro MDL | MFCD00003827 |
| CAS | 139-05-9 |
| CID PubChem | 23665706 |
| ChEBI | CHEBI:82431 |
| Nom IUPAC | sodium;N-cyclohexylsulfamate |
| Clé InChI | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
| SMILES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
| Formule moléculaire | C6H12NNaO3S |
Diethyl sulfate, 98%
CAS: 64-67-5 Formule moléculaire: C4H10O4S Poids moléculaire (g/mol): 154.18 Numéro MDL: MFCD00009099 Clé InChI: DENRZWYUOJLTMF-UHFFFAOYSA-N Synonyme: sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove CID PubChem: 6163 ChEBI: CHEBI:34699 Nom IUPAC: diethyl sulfate SMILES: CCOS(=O)(=O)OCC
| Poids moléculaire (g/mol) | 154.18 |
|---|---|
| Synonyme | sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove |
| Numéro MDL | MFCD00009099 |
| CAS | 64-67-5 |
| CID PubChem | 6163 |
| ChEBI | CHEBI:34699 |
| Nom IUPAC | diethyl sulfate |
| Clé InChI | DENRZWYUOJLTMF-UHFFFAOYSA-N |
| SMILES | CCOS(=O)(=O)OCC |
| Formule moléculaire | C4H10O4S |
Hydroxychloroquine sulfate, 98%
CAS: 747-36-4 Formule moléculaire: C18H26ClN3O·H2SO4 Poids moléculaire (g/mol): 433.96 Numéro MDL: MFCD00078203 Clé InChI: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12947 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 433.96 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00078203 |
| CAS | 747-36-4 |
| CID PubChem | 12947 |
| Nom IUPAC | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid |
| Clé InChI | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
| SMILES | CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O |
| Formule moléculaire | C18H26ClN3O·H2SO4 |
Sulfamide, 99%
CAS: 7803-58-9 Formule moléculaire: H4N2O2S Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00011606 Clé InChI: NVBFHJWHLNUMCV-UHFFFAOYSA-N Synonyme: sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid CID PubChem: 82267 ChEBI: CHEBI:29368 SMILES: NS(N)(=O)=O
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| Synonyme | sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid |
| Numéro MDL | MFCD00011606 |
| CAS | 7803-58-9 |
| CID PubChem | 82267 |
| ChEBI | CHEBI:29368 |
| Clé InChI | NVBFHJWHLNUMCV-UHFFFAOYSA-N |
| SMILES | NS(N)(=O)=O |
| Formule moléculaire | H4N2O2S |