Organic sulfuric acids and derivatives

Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée

Dimethyl sulfate, 99+%, AcroSeal™, Thermo Scientific Chemicals
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 |
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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 |
Agmatine sulfate, 97%, Thermo Scientific Chemicals
CAS: 2482-00-0 Formule moléculaire: C5H16N4O4S Poids moléculaire (g/mol): 228.267 Numéro MDL: MFCD00013109 Clé InChI: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794990 Nom IUPAC: 2-(4-aminobutyl)guanidine;sulfuric acid SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O
Poids moléculaire (g/mol) | 228.267 |
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Synonyme | 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 |
Numéro MDL | MFCD00013109 |
CAS | 2482-00-0 |
CID PubChem | 2794990 |
Nom IUPAC | 2-(4-aminobutyl)guanidine;sulfuric acid |
Clé InChI | PTAYFGHRDOMJGC-UHFFFAOYSA-N |
SMILES | C(CCN=C(N)N)CN.OS(=O)(=O)O |
Formule moléculaire | C5H16N4O4S |
Sodium decyl sulfate, ≥99.0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00041881 Synonyme: Decyl sulfate sodium salt
Synonyme | Decyl sulfate sodium salt |
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Numéro MDL | MFCD00041881 |
LiChropur™ Sodium octyl sulfate , ≥99.0% (T), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00007470 Synonyme: Octyl sulfate sodium salt
Synonyme | Octyl sulfate sodium salt |
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Numéro MDL | MFCD00007470 |
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.
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.
Sodium n-decyl sulfate, 98%, Thermo Scientific Chemicals
CAS: 142-87-0 Formule moléculaire: C10H21NaO4S Poids moléculaire (g/mol): 260.324 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+]
Poids moléculaire (g/mol) | 260.324 |
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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+] |
Formule moléculaire | C10H21NaO4S |
Sodium cyclamate, 98%, Thermo Scientific Chemicals
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 |
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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 |
Sulfamide, 99%, Thermo Scientific Chemicals
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 |
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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 |
S-Methylisothiouronium sulfate, 98+%, Thermo Scientific Chemicals
CAS: 867-44-7 Formule moléculaire: C4H14N4O4S3 Poids moléculaire (g/mol): 278.36 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
Poids moléculaire (g/mol) | 278.36 |
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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 |
Formule moléculaire | C4H14N4O4S3 |
Phenazine methosulfate, 98+%, Thermo Scientific Chemicals
CAS: 299-11-6 Formule moléculaire: C14H14N2O4S Poids moléculaire (g/mol): 306.336 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) | 306.336 |
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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 | C14H14N2O4S |
kappa-Carrageenan, Thermo Scientific Chemicals
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 |
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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 |
Sodium n-octadecyl sulfate, 98% (dry wt.), water <7%, Thermo Scientific Chemicals
CAS: 1120-04-3 Formule moléculaire: C18H37NaO4S Poids moléculaire (g/mol): 372.54 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) | 372.54 |
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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 |
Hydrazine sulfate, 99+%, Thermo Scientific Chemicals
CAS: 10034-93-2 Formule moléculaire: H6N2O4S Poids moléculaire (g/mol): 130.118 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) | 130.118 |
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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 | H6N2O4S |
Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%, Thermo Scientific Chemicals
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 |
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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 |