Organic sulfuric acids and derivatives

Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée

Agmatine sulfate, 97%
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 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 |
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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 |
Dimethyl sulfate, 99+%, AcroSeal™
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 |
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 |
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 n-octadecyl sulfate, 98% (dry wt.), water <7%
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 |
Sodium n-decyl sulfate, 98%
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%
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 |
S-Methylisothiouronium sulfate, 98+%
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 |
Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%
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 |
Sodium cyclamate, 98%
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 |
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 |
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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 |
O-Methylisourea hemisulfate, 99%
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 |