Organic sulfuric acids and derivatives
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Résultats de la recherche filtrée
Spectinomycin sulfate, 93%
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 PubChem CID: 64771 Nom de l’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 SOURIRES: 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 |
|---|---|
| PubChem CID | 64771 |
| Synonyme | spectinomycin sulfate,spectinomycin sulphate,unii-bz0h4tlf9x,actinospectacin,trobicin,bz0h4tlf9x,togamycin sulfate 1:1,spectinomycin sulfate hydrate,spectinomicina,spectogard |
| Numéro MDL | MFCD00270185 |
| Nom de l’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 |
| CAS | 23312-56-3 |
| Clé InChI | XGBFWQUQYQIFLB-MTTMTQIXSA-N |
| SOURIRES | 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 |
2-Aminoethyl hydrogen sulfate, 99%
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 PubChem CID: 70223 Nom de l’IUPAC: 2-aminoethyl hydrogen sulfate SOURIRES: NCCOS(O)(=O)=O
| Poids moléculaire (g/mol) | 141.14 |
|---|---|
| PubChem CID | 70223 |
| 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 |
| Nom de l’IUPAC | 2-aminoethyl hydrogen sulfate |
| CAS | 926-39-6 |
| Clé InChI | WSYUEVRAMDSJKL-UHFFFAOYSA-N |
| SOURIRES | NCCOS(O)(=O)=O |
| Formule moléculaire | C2H7NO4S |
Hydroxychloroquine sulfate, 98%
CAS: 747-36-4 Formule moléculaire: C18H26ClN3O·H2SO4 Poids moléculaire (g/mol): 433.96 Numéro MDL: MFCD00078203 Clé InChI: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonyme: hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 PubChem CID: 12947 Nom de l’IUPAC: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid SOURIRES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 433.96 |
|---|---|
| PubChem CID | 12947 |
| Synonyme | hydroxychloroquine sulfate,hydroxychloroquine sulphate,ercoquin,plaquinol,toremonil,2-4-7-chloroquinolin-4-yl amino pentyl ethyl amino ethanol sulfate,hydroxychloroquine sulfate usp,plaquenil tn,hydroxychloroquine; sulfuric acid,dsstox_cid_27788 |
| Numéro MDL | MFCD00078203 |
| Nom de l’IUPAC | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid |
| CAS | 747-36-4 |
| Clé InChI | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
| SOURIRES | CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O |
| Formule moléculaire | C18H26ClN3O·H2SO4 |
Sodium cyclamate, 99%
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 PubChem CID: 23665706 ChEBI: CHEBI:82431 Nom de l’IUPAC: sodium;N-cyclohexylsulfamate SOURIRES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
| Poids moléculaire (g/mol) | 201.22 |
|---|---|
| PubChem CID | 23665706 |
| Synonyme | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
| Numéro MDL | MFCD00003827 |
| Nom de l’IUPAC | sodium;N-cyclohexylsulfamate |
| CAS | 139-05-9 |
| ChEBI | CHEBI:82431 |
| Clé InChI | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
| Formule moléculaire | C6H12NNaO3S |
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 PubChem CID: 11357018 Nom de l’IUPAC: methyl carbamimidate;sulfuric acid SOURIRES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 246.238 |
|---|---|
| PubChem CID | 11357018 |
| 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 |
| Nom de l’IUPAC | methyl carbamimidate;sulfuric acid |
| CAS | 52328-05-9 |
| Clé InChI | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
| SOURIRES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
| Formule moléculaire | C4H14N4O6S |
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 PubChem CID: 2794990 Nom de l’IUPAC: 2-(4-aminobutyl)guanidine;sulfuric acid SOURIRES: C(CCN=C(N)N)CN.OS(=O)(=O)O
| Poids moléculaire (g/mol) | 228.267 |
|---|---|
| PubChem CID | 2794990 |
| 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 |
| Nom de l’IUPAC | 2-(4-aminobutyl)guanidine;sulfuric acid |
| CAS | 2482-00-0 |
| Clé InChI | PTAYFGHRDOMJGC-UHFFFAOYSA-N |
| SOURIRES | C(CCN=C(N)N)CN.OS(=O)(=O)O |
| Formule moléculaire | C5H16N4O4S |
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 PubChem CID: 6497 ChEBI: CHEBI:59050 Nom de l’IUPAC: dimethyl sulfate SOURIRES: COS(=O)(=O)OC
| Poids moléculaire (g/mol) | 126.13 |
|---|---|
| PubChem CID | 6497 |
| 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 |
| Nom de l’IUPAC | dimethyl sulfate |
| CAS | 77-78-1 |
| ChEBI | CHEBI:59050 |
| Clé InChI | VAYGXNSJCAHWJZ-UHFFFAOYSA-N |
| SOURIRES | COS(=O)(=O)OC |
| Formule moléculaire | C2H6O4S |
Sodium n-tridecyl sulfate, 99%, may cont. up to ca 5% water and residual solvent
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 PubChem CID: 23668353 Nom de l’IUPAC: sodium;tridecyl sulfate SOURIRES: CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 302.405 |
|---|---|
| PubChem CID | 23668353 |
| 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 |
| Nom de l’IUPAC | sodium;tridecyl sulfate |
| CAS | 3026-63-9 |
| Clé InChI | HQCFDOOSGDZRII-UHFFFAOYSA-M |
| SOURIRES | CCCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C13H27NaO4S |
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 PubChem CID: 23665771 Nom de l’IUPAC: sodium;decyl sulfate SOURIRES: CCCCCCCCCCOS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 260.324 |
|---|---|
| PubChem CID | 23665771 |
| 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 |
| Nom de l’IUPAC | sodium;decyl sulfate |
| CAS | 142-87-0 |
| Clé InChI | XZTJQQLJJCXOLP-UHFFFAOYSA-M |
| SOURIRES | CCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H21NaO4S |
4-Nitrophenyl sulfate, potassium salt, 99+%
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 PubChem CID: 80348 Nom de l’IUPAC: potassium;(4-nitrophenyl) sulfate SOURIRES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
| Poids moléculaire (g/mol) | 257.26 |
|---|---|
| PubChem CID | 80348 |
| 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 |
| Nom de l’IUPAC | potassium;(4-nitrophenyl) sulfate |
| CAS | 6217-68-1 |
| Clé InChI | BITVAZYUWRLLCN-UHFFFAOYSA-M |
| SOURIRES | [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1 |
| Formule moléculaire | C6H4KNO6S |
Methylsulfuric acid sodium salt, 99%, pract.
CAS: 512-42-5 Formule moléculaire: CH3NaO4S Poids moléculaire (g/mol): 134.08 Numéro MDL: MFCD00013457 Clé InChI: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonyme: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 Nom de l’IUPAC: sodium;methyl sulfate SOURIRES: [Na+].COS([O-])(=O)=O
| Poids moléculaire (g/mol) | 134.08 |
|---|---|
| PubChem CID | 2735086 |
| Synonyme | sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt |
| Numéro MDL | MFCD00013457 |
| Nom de l’IUPAC | sodium;methyl sulfate |
| CAS | 512-42-5 |
| Clé InChI | DZXBHDRHRFLQCJ-UHFFFAOYSA-M |
| SOURIRES | [Na+].COS([O-])(=O)=O |
| Formule moléculaire | CH3NaO4S |
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 PubChem CID: 201714 Nom de l’IUPAC: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SOURIRES: OS(O)(=O)=O.NC1=NC=NC(N)=C1N
| Poids moléculaire (g/mol) | 223.21 |
|---|---|
| PubChem CID | 201714 |
| 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 |
| Nom de l’IUPAC | pyrimidine-4,5,6-triamine;sulfuric acid;hydrate |
| CAS | 207742-76-5 |
| Clé InChI | RKJICTKHLYLPLY-UHFFFAOYSA-N |
| SOURIRES | OS(O)(=O)=O.NC1=NC=NC(N)=C1N |
| Formule moléculaire | C4H9N5O4S |
Sulfamide, 98+%
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 PubChem CID: 82267 ChEBI: CHEBI:29368 Nom de l’IUPAC: sulfamoylamine SOURIRES: NS(N)(=O)=O
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 82267 |
| Synonyme | sulfuric diamide,sulfamamide,sulfuryl amide,sulfonyl diamide,sulfuryl diamide,sulfamoylamine,sulphamide,sulphuric diamide,unii-vs7tzw634v,imidosulfamic acid |
| Numéro MDL | MFCD00011606 |
| Nom de l’IUPAC | sulfamoylamine |
| CAS | 7803-58-9 |
| ChEBI | CHEBI:29368 |
| Clé InChI | NVBFHJWHLNUMCV-UHFFFAOYSA-N |
| SOURIRES | NS(N)(=O)=O |
| Formule moléculaire | H4N2O2S |
2-Methyl-2-thiopseudourea hemisulfate, 98%
CAS: 867-44-7 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 PubChem CID: 13347 Nom de l’IUPAC: methyl carbamimidothioate;sulfuric acid SOURIRES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
| PubChem CID | 13347 |
|---|---|
| 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 |
| Nom de l’IUPAC | methyl carbamimidothioate;sulfuric acid |
| CAS | 867-44-7 |
| Clé InChI | BZZXQZOBAUXLHZ-UHFFFAOYSA-N |
| SOURIRES | CSC(=N)N.CSC(=N)N.OS(=O)(=O)O |
Carrageenan, iota type
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 PubChem CID: 11966245 Nom de l’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 SOURIRES: 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 |
|---|---|
| PubChem CID | 11966245 |
| 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 |
| Nom de l’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 |
| CAS | 9062-07-1 |
| Clé InChI | QIDSWKFAPCTSKL-RRQHLKGPSA-J |
| SOURIRES | 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 |