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 |
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 |
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 |
3-Aminopyrazole-4-carboxamide Hemisulfate 98.0+%, TCI America™
CAS: 27511-79-1 Formule moléculaire: C8H14N8O6S Poids moléculaire (g/mol): 350.31 Numéro MDL: MFCD00013093 Clé InChI: UMPKASYMNORSRO-UHFFFAOYSA-N Synonyme: 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate CID PubChem: 2723907 Nom IUPAC: 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid SMILES: C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O
Poids moléculaire (g/mol) | 350.31 |
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Synonyme | 3-amino-4-pyrazolecarboxamide hemisulfate,5-aminopyrazole-4-carboxamide hemisulphate,3-amino-1h-pyrazole-4-carboxamide hemisulfate,1h-pyrazole-4-carboxamide, 3-amino-, sulfate 2:1,3-amino-4-pyrazolecarboxamide hemisulfate salt,3-aminopyrazole-4-carboxamide hemisulfate,5-amino-1h-pyrazole-4-carboxamide; sulfuric acid,bis 3-amino-1h-pyrazole-4-carboxamide ; sulfuric acid,bis 3-amino-2h-pyrazole-4-carboxamide ; sulfuric acid,5-amino-1h-pyrazole-4-carboxamide hemisulphate |
Numéro MDL | MFCD00013093 |
CAS | 27511-79-1 |
CID PubChem | 2723907 |
Nom IUPAC | 5-amino-1H-pyrazole-4-carboxamide;sulfuric acid |
Clé InChI | UMPKASYMNORSRO-UHFFFAOYSA-N |
SMILES | C1=NNC(=C1C(=O)N)N.C1=NNC(=C1C(=O)N)N.OS(=O)(=O)O |
Formule moléculaire | C8H14N8O6S |
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 |
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 n-tridecyl sulfate, 99%, may cont. up to ca 5% water and residual solvent, Thermo Scientific Chemicals
CAS: 3026-63-9 Formule moléculaire: C13H27NaO4S Poids moléculaire (g/mol): 302.405 Numéro MDL: MFCD00024993 Clé InChI: HQCFDOOSGDZRII-UHFFFAOYSA-M Synonyme: sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate CID PubChem: 23668353 Nom IUPAC: sodium;tridecyl sulfate SMILES: CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 302.405 |
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Synonyme | sodium tridecyl sulfate,unii-jt30s80yr4,sodium n-tridecyl sulphate,sulfuric acid, mono-c8-18-alkyl esters, sodium salts,1-tridecanol, 1-hydrogen sulfate , sodium salt 1:1,tridecyl sodium sulfate,sodium tridecyl sulphate,1-tridecanol, hydrogen sulfate, sodium salt,sodium mono-c8-18-alkyl sulfates,sodium tridecylsulfate |
Numéro MDL | MFCD00024993 |
CAS | 3026-63-9 |
CID PubChem | 23668353 |
Nom IUPAC | sodium;tridecyl sulfate |
Clé InChI | HQCFDOOSGDZRII-UHFFFAOYSA-M |
SMILES | CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
Formule moléculaire | C13H27NaO4S |
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 |
Pullulan, Thermo Scientific Chemicals
CAS: 9057-02-7 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
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 |
CAS | 9057-02-7 |
Thermo Scientific Chemicals Sodium n-dodecyl sulfate, 99%, Molecular Biology Grade
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 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 |
Clé InChI | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
Formule moléculaire | C12H25NaO4S |