Organic sulfuric acids and derivatives
Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée
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 |
Spectinomycin sulfate, 93%, Thermo Scientific Chemicals
CAS: 23312-56-3 Formule moléculaire: C14H26N2O11S Poids moléculaire (g/mol): 430.43 Numéro MDL: MFCD00270185 Clé InChI: XGBFWQUQYQIFLB-MTTMTQIXSA-N Synonyme: spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard CID PubChem: 64771 Nom IUPAC: (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
Poids moléculaire (g/mol) | 430.43 |
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Synonyme | spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard |
Numéro MDL | MFCD00270185 |
CAS | 23312-56-3 |
CID PubChem | 64771 |
Nom IUPAC | (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one; sulfuric acid |
Clé InChI | XGBFWQUQYQIFLB-MTTMTQIXSA-N |
SMILES | OS(O)(=O)=O.CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
Formule moléculaire | C14H26N2O11S |
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 |
4,5,6-Triaminopyrimidine Sulfate Hydrate 98.0+%, TCI America™
CAS: 6640-23-9 Formule moléculaire: C4H11N5O5S Poids moléculaire (g/mol): 241.222 Numéro MDL: MFCD00012789 Clé InChI: WRXLIMZODSSQIH-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: C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O
Poids moléculaire (g/mol) | 241.222 |
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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 | 6640-23-9 |
CID PubChem | 201714 |
Nom IUPAC | pyrimidine-4,5,6-triamine;sulfuric acid;hydrate |
Clé InChI | WRXLIMZODSSQIH-UHFFFAOYSA-N |
SMILES | C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O |
Formule moléculaire | C4H11N5O5S |
Tris Dodecyl Sulfate 96.0+%, TCI America™
CAS: 50996-85-5 Formule moléculaire: C16H37NO7S Poids moléculaire (g/mol): 387.532 Numéro MDL: MFCD00043277 Clé InChI: TYTUELFFKLZOTE-UHFFFAOYSA-N Synonyme: Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt CID PubChem: 11703755 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
Poids moléculaire (g/mol) | 387.532 |
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Synonyme | Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt |
Numéro MDL | MFCD00043277 |
CAS | 50996-85-5 |
CID PubChem | 11703755 |
Nom IUPAC | 2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate |
Clé InChI | TYTUELFFKLZOTE-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O |
Formule moléculaire | C16H37NO7S |
2-Aminoethyl Hydrogen Sulfate 98.0+%, TCI America™
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-aminoethoxy)sulfonic acid SMILES: NCCOS(O)(=O)=O
Poids moléculaire (g/mol) | 141.14 |
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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-aminoethoxy)sulfonic acid |
Clé InChI | WSYUEVRAMDSJKL-UHFFFAOYSA-N |
SMILES | NCCOS(O)(=O)=O |
Formule moléculaire | C2H7NO4S |
Sodium Decyl Sulfate 98.0+%, TCI America™
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 |
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.
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 |
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 |
4-Nitrophenyl sulfate, potassium salt, 99+%, Thermo Scientific Chemicals
CAS: 6217-68-1 Formule moléculaire: C6H4KNO6S Poids moléculaire (g/mol): 257.26 Numéro MDL: MFCD00007466 Clé InChI: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 80348 Nom IUPAC: potassium;(4-nitrophenyl) sulfate SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
Poids moléculaire (g/mol) | 257.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00007466 |
CAS | 6217-68-1 |
CID PubChem | 80348 |
Nom IUPAC | potassium;(4-nitrophenyl) sulfate |
Clé InChI | BITVAZYUWRLLCN-UHFFFAOYSA-M |
SMILES | [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1 |
Formule moléculaire | C6H4KNO6S |
O-Methylisourea hemisulfate, 94%, Thermo Scientific Chemicals
CAS: 52328-05-9 Formule moléculaire: 0·5 H2SO4 Poids moléculaire (g/mol): 123.12 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) | 123.12 |
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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 | 0·5 H2SO4 |
2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 61702-44-1 Formule moléculaire: C6H9ClN2O4S Poids moléculaire (g/mol): 240.66 Numéro MDL: MFCD00013004 Clé InChI: GQFGHCRXPLROOF-UHFFFAOYSA-N Synonyme: 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd CID PubChem: 22584 ChEBI: CHEBI:76597 Nom IUPAC: 2-chlorobenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1
Poids moléculaire (g/mol) | 240.66 |
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Synonyme | 2-chloro-p-phenylenediamine sulfate,2-chlorobenzene-1,4-diamine sulfate,2-chloro-1,4-phenylenediamine sulfate,fourrine so,2-chloro-1,4-benzenediamine sulfate,2-chlorobenzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, 2-chloro-, sulfate,renal so,fourrine 81,2-cl-p-pd |
Numéro MDL | MFCD00013004 |
CAS | 61702-44-1 |
CID PubChem | 22584 |
ChEBI | CHEBI:76597 |
Nom IUPAC | 2-chlorobenzene-1,4-diamine; sulfuric acid |
Clé InChI | GQFGHCRXPLROOF-UHFFFAOYSA-N |
SMILES | OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1 |
Formule moléculaire | C6H9ClN2O4S |
Dodecyl sulfate, sodium salt, pure, specified according to the requirements of Ph.Eu, 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 |