Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée
Di-n-butyl sulfate, 95%
CAS: 625-22-9 Formule moléculaire: C8H18O4S Poids moléculaire (g/mol): 210.288 Numéro MDL: MFCD00059420 Clé InChI: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonyme: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat CID PubChem: 12239 Nom IUPAC: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.288 |
|---|---|
| Synonyme | dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat |
| Numéro MDL | MFCD00059420 |
| CAS | 625-22-9 |
| CID PubChem | 12239 |
| Nom IUPAC | dibutyl sulfate |
| Clé InChI | LMEDOLJKVASKTP-UHFFFAOYSA-N |
| SMILES | CCCCOS(=O)(=O)OCCCC |
| Formule moléculaire | C8H18O4S |
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 |
Carrageenan, iota type
CAS: 9062-07-1 Formule moléculaire: (C12H16O15S2)n Poids moléculaire (g/mol): NaN Numéro MDL: MFCD00151512 Clé InChI: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonyme: iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan CID PubChem: 11966245 Nom IUPAC: [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O
| Poids moléculaire (g/mol) | NaN |
|---|---|
| Synonyme | iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
| Numéro MDL | MFCD00151512 |
| CAS | 9062-07-1 |
| CID PubChem | 11966245 |
| Nom IUPAC | [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct |
| Clé InChI | QIDSWKFAPCTSKL-RRQHLKGPSA-J |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H]3CO[C@@H]2[C@@H](OS(O)(=O)=O)[C@@H](-*)O3)[C@H](O)[C@@H](O-*)[C@H]1OS(O)(=O)=O |
| Formule moléculaire | (C12H16O15S2)n |
4,5,6-Triaminopyrimidine sulfate hydrate, 98+% (dry wt.), water <8%
CAS: 207742-76-5 Formule moléculaire: C4H9N5O4S Poids moléculaire (g/mol): 223.21 Numéro MDL: MFCD00012789 Clé InChI: RKJICTKHLYLPLY-UHFFFAOYSA-N Synonyme: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate CID PubChem: 201714 Nom IUPAC: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.NC1=NC=NC(N)=C1N
| Poids moléculaire (g/mol) | 223.21 |
|---|---|
| Synonyme | 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate |
| Numéro MDL | MFCD00012789 |
| CAS | 207742-76-5 |
| CID PubChem | 201714 |
| Nom IUPAC | pyrimidine-4,5,6-triamine;sulfuric acid;hydrate |
| Clé InChI | RKJICTKHLYLPLY-UHFFFAOYSA-N |
| SMILES | OS(O)(=O)=O.NC1=NC=NC(N)=C1N |
| Formule moléculaire | C4H9N5O4S |
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 |
Diethyl sulfate, 99%
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 |
n-Octadecyl sulfate, sodium salt, 98%
CAS: 1120-04-3 Formule moléculaire: C18H37NaO4S Poids moléculaire (g/mol): 372.55 Numéro MDL: MFCD00007469 Clé InChI: NWZBFJYXRGSRGD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23673604 Nom IUPAC: sodium;octadecyl sulfate SMILES: CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 372.55 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007469 |
| CAS | 1120-04-3 |
| CID PubChem | 23673604 |
| Nom IUPAC | sodium;octadecyl sulfate |
| Clé InChI | NWZBFJYXRGSRGD-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C18H37NaO4S |
2-Methyl-2-thiopseudourea hemisulfate, 98%
CAS: 867-44-7 Numéro MDL: MFCD00013055 Clé InChI: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13347 Nom IUPAC: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
| Synonyme | 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 |
|---|---|
| Numéro MDL | MFCD00013055 |
| CAS | 867-44-7 |
| CID PubChem | 13347 |
| Nom IUPAC | methyl carbamimidothioate;sulfuric acid |
| Clé InChI | BZZXQZOBAUXLHZ-UHFFFAOYSA-N |
| SMILES | CSC(=N)N.CSC(=N)N.OS(=O)(=O)O |
Phenazine methosulfate, 98%
CAS: 299-11-6 Formule moléculaire: C13H11N2·CH3O4S Poids moléculaire (g/mol): 306.33 Numéro MDL: MFCD00011923 Clé InChI: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 9285 ChEBI: CHEBI:8055 Nom IUPAC: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
| Poids moléculaire (g/mol) | 306.33 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011923 |
| CAS | 299-11-6 |
| CID PubChem | 9285 |
| ChEBI | CHEBI:8055 |
| Nom IUPAC | 5-methylphenazin-5-ium;methyl sulfate |
| Clé InChI | RXGJTUSBYWCRBK-UHFFFAOYSA-M |
| SMILES | C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] |
| Formule moléculaire | C13H11N2·CH3O4S |
2,4,5,6-Tetraaminopyrimidine sulfate hydrate, 98%
CAS: 5392-28-9 Formule moléculaire: C4H10N6O4S Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD06408008 Clé InChI: MQEFDQWUCTUJCP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79358 SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06408008 |
| CAS | 5392-28-9 |
| CID PubChem | 79358 |
| Clé InChI | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
| SMILES | OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1 |
| Formule moléculaire | C4H10N6O4S |
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 |
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 |
2-Aminoethyl hydrogen sulfate, 99%
CAS: 926-39-6 Formule moléculaire: C2H7NO4S Poids moléculaire (g/mol): 141.14 Numéro MDL: MFCD00008179 Clé InChI: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonyme: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester CID PubChem: 70223 Nom IUPAC: 2-aminoethyl hydrogen sulfate SMILES: NCCOS(O)(=O)=O
| Poids moléculaire (g/mol) | 141.14 |
|---|---|
| Synonyme | ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester |
| Numéro MDL | MFCD00008179 |
| CAS | 926-39-6 |
| CID PubChem | 70223 |
| Nom IUPAC | 2-aminoethyl hydrogen sulfate |
| Clé InChI | WSYUEVRAMDSJKL-UHFFFAOYSA-N |
| SMILES | NCCOS(O)(=O)=O |
| Formule moléculaire | C2H7NO4S |
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 |