Organic sulfuric acids and derivatives

Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée

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 |
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.
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 |
3-Indoxyl sulfate potassium salt, 97%, Thermo Scientific Chemicals
CAS: 2642-37-7 Formule moléculaire: C8H6KNO4S Poids moléculaire (g/mol): 251.297 Numéro MDL: MFCD00037931 Clé InChI: MDAWATNFDJIBBD-UHFFFAOYSA-M Synonyme: potassium 1h-indol-3-yl sulfate,urinary indican,potassium indol-3-yl sulfate,indican urinary,indol-3-yl potassium sulfate,indoxyl sulfate potassium salt,potassium indol-3-yl sulphate,unii-567hmw942w,indol-3-ol, potassium sulfate,indol-3-yl sulfate, potassium salt CID PubChem: 5177095 Nom IUPAC: potassium;1H-indol-3-yl sulfate SMILES: C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+]
Poids moléculaire (g/mol) | 251.297 |
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Synonyme | potassium 1h-indol-3-yl sulfate,urinary indican,potassium indol-3-yl sulfate,indican urinary,indol-3-yl potassium sulfate,indoxyl sulfate potassium salt,potassium indol-3-yl sulphate,unii-567hmw942w,indol-3-ol, potassium sulfate,indol-3-yl sulfate, potassium salt |
Numéro MDL | MFCD00037931 |
CAS | 2642-37-7 |
CID PubChem | 5177095 |
Nom IUPAC | potassium;1H-indol-3-yl sulfate |
Clé InChI | MDAWATNFDJIBBD-UHFFFAOYSA-M |
SMILES | C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)[O-].[K+] |
Formule moléculaire | C8H6KNO4S |
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 |
2,4,5,6-Tetraaminopyrimidine sulfate, 97%, Thermo Scientific Chemicals
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 Nom IUPAC: pyrimidine-2,4,5,6-tetramine;sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
Poids moléculaire (g/mol) | 238.22 |
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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 |
Nom IUPAC | pyrimidine-2,4,5,6-tetramine;sulfuric acid |
Clé InChI | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1 |
Formule moléculaire | C4H10N6O4S |
4,5,6-Triaminopyrimidine sulfate hydrate, 98+% (dry wt.), water <8%, Thermo Scientific Chemicals
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 |
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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 |
Sodium 1-tetradecyl sulfate, 95%, cont. up to ca 5% sodium methyl sulfate, Thermo Scientific Chemicals
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 |
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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 |
O-Methylisourea hemisulfate, 99%, Thermo Scientific Chemicals
CAS: 52328-05-9 Formule moléculaire: C4H14N4O6S Poids moléculaire (g/mol): 246.238 Numéro MDL: MFCD00040594 Clé InChI: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11357018 Nom IUPAC: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
Poids moléculaire (g/mol) | 246.238 |
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Synonyme | 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 |
Numéro MDL | MFCD00040594 |
CAS | 52328-05-9 |
CID PubChem | 11357018 |
Nom IUPAC | methyl carbamimidate;sulfuric acid |
Clé InChI | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
Formule moléculaire | C4H14N4O6S |
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 |
Carrageenan, iota type, Thermo Scientific Chemicals
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 |
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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 |
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 |