
Organic sulfuric acids and derivatives
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Filtered Search Results

Tris Dodecyl Sulfate 96.0+%, TCI America™
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CAS: 50996-85-5 Molecular Formula: C16H37NO7S Molecular Weight (g/mol): 387.532 MDL Number: MFCD00043277 InChI Key: TYTUELFFKLZOTE-UHFFFAOYSA-N Synonym: Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt PubChem CID: 11703755 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O
PubChem CID | 11703755 |
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CAS | 50996-85-5 |
Molecular Weight (g/mol) | 387.532 |
MDL Number | MFCD00043277 |
SMILES | CCCCCCCCCCCCOS(=O)(=O)O.C(C(CO)(CO)N)O |
Synonym | Lauryl Sulfate Tris Salt, Dodecyl Sulfate Tris(hydroxymethyl)aminomethane Salt |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;dodecyl hydrogen sulfate |
InChI Key | TYTUELFFKLZOTE-UHFFFAOYSA-N |
Molecular Formula | C16H37NO7S |
Potassium 4-Nitrophenyl Sulfate 98.0+%, TCI America™
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CAS: 6217-68-1 Molecular Formula: C6H4KNO6S Molecular Weight (g/mol): 257.26 MDL Number: MFCD00007466 InChI Key: BITVAZYUWRLLCN-UHFFFAOYSA-M Synonym: 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 IUPAC Name: potassium 4-nitrophenyl sulfate SMILES: [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1
PubChem CID | 80348 |
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CAS | 6217-68-1 |
Molecular Weight (g/mol) | 257.26 |
MDL Number | MFCD00007466 |
SMILES | [K+].[O-][N+](=O)C1=CC=C(OS([O-])(=O)=O)C=C1 |
Synonym | 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 |
IUPAC Name | potassium 4-nitrophenyl sulfate |
InChI Key | BITVAZYUWRLLCN-UHFFFAOYSA-M |
Molecular Formula | C6H4KNO6S |
Sodium Hexadecyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) 95.0+%, TCI America™
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CAS: 1120-01-0 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.49 MDL Number: MFCD00047766 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq PubChem CID: 23695542 IUPAC Name: sodium hexadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
PubChem CID | 23695542 |
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CAS | 1120-01-0 |
Molecular Weight (g/mol) | 328.49 |
MDL Number | MFCD00047766 |
SMILES | [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O |
Synonym | sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq |
IUPAC Name | sodium hexadecane-1-sulfonate |
InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
Molecular Formula | C16H33NaO3S |
Diphenylamine Sulfate 98.0+%, TCI America™
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CAS: 587-84-8 Molecular Formula: C12H13NO4S Molecular Weight (g/mol): 267.30 MDL Number: MFCD00042016 InChI Key: IPZMDJYHJNHGML-UHFFFAOYSA-N Synonym: diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat PubChem CID: 11486 IUPAC Name: N-phenylaniline; sulfuric acid SMILES: OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11486 |
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CAS | 587-84-8 |
Molecular Weight (g/mol) | 267.30 |
MDL Number | MFCD00042016 |
SMILES | OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat |
IUPAC Name | N-phenylaniline; sulfuric acid |
InChI Key | IPZMDJYHJNHGML-UHFFFAOYSA-N |
Molecular Formula | C12H13NO4S |
iota-Carrageenan, TCI America™
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CAS: 9062-07-1 Molecular Formula: (C12H16O15S2)n Molecular Weight (g/mol): NaN MDL Number: MFCD00151512 InChI Key: QIDSWKFAPCTSKL-RRQHLKGPSA-J Synonym: iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966245 IUPAC Name: (1R,3R,4R,5S,8S)-8-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-2-yl]oxy}-3-{[(2S,3R,4R,5S,6R)-3-hydroxy-2-{[(1R,3S,4R,5S,8S)-3-hydroxy-4-(sulfonatooxy)-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy}-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-4-yl]oxy}-2,6-dioxabicyclo[3.2.1]octan-4-yl sulfate 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
PubChem CID | 11966245 |
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CAS | 9062-07-1 |
Molecular Weight (g/mol) | NaN |
MDL Number | MFCD00151512 |
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 |
Synonym | iota-carrageenans,1->4-3,6-anhydro-2-o-sulfonato-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
IUPAC Name | (1R,3R,4R,5S,8S)-8-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-2-yl]oxy}-3-{[(2S,3R,4R,5S,6R)-3-hydroxy-2-{[(1R,3S,4R,5S,8S)-3-hydroxy-4-(sulfonatooxy)-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy}-6-(hydroxymethyl)-5-(sulfonatooxy)oxan-4-yl]oxy}-2,6-dioxabicyclo[3.2.1]octan-4-yl sulfate |
InChI Key | QIDSWKFAPCTSKL-RRQHLKGPSA-J |
Molecular Formula | (C12H16O15S2)n |
4,4'-Diaminodiphenylamine Sulfate Hydrate 97.0+%, TCI America™
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CAS: 53760-27-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.329 MDL Number: MFCD00013113 InChI Key: OOZQLPDAELLDNY-UHFFFAOYSA-N Synonym: 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1 PubChem CID: 104599 IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O
PubChem CID | 104599 |
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CAS | 53760-27-3 |
Molecular Weight (g/mol) | 297.329 |
MDL Number | MFCD00013113 |
SMILES | C1=CC(=CC=C1N)NC2=CC=C(C=C2)N.OS(=O)(=O)O |
Synonym | 4,4'-diaminodiphenylamine sulfate,n1-4-aminophenyl benzene-1,4-diamine sulfate,unii-02x5ljd26t,n4-4-aminophenyl benzene-1,4-diamine; sulfuric acid,n1-4-aminophenyl benzene-1,4-diamine; sulfuric acid,4,4'-iminodianiline sulfate,n-4-aminophenyl benzene-1,4-diamine sulfate 1:1,4,4'-diaminodiphenylaminsulfat,bis 4-aminophenyl amine sulfate,n-4-aminophenyl benzene-1,4-diamine sulphate 1:1 |
IUPAC Name | 4-N-(4-aminophenyl)benzene-1,4-diamine;sulfuric acid |
InChI Key | OOZQLPDAELLDNY-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O4S |
Potassium p-Tolyl Sulfate 98.0+%, TCI America™
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CAS: 91978-69-7 Molecular Formula: C7H7KO4S Molecular Weight (g/mol): 226.29 MDL Number: MFCD28100835 InChI Key: HTSFIPMTBJHYFQ-UHFFFAOYSA-M Synonym: Potassium p-Cresyl Sulfate, Sulfuric Acid p-Tolyl Ester Potassium Salt, Sulfuric Acid p-Cresyl Ester Potassium Salt PubChem CID: 91972090 IUPAC Name: potassium 4-methylphenyl sulfate SMILES: [K+].CC1=CC=C(OS([O-])(=O)=O)C=C1
PubChem CID | 91972090 |
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CAS | 91978-69-7 |
Molecular Weight (g/mol) | 226.29 |
MDL Number | MFCD28100835 |
SMILES | [K+].CC1=CC=C(OS([O-])(=O)=O)C=C1 |
Synonym | Potassium p-Cresyl Sulfate, Sulfuric Acid p-Tolyl Ester Potassium Salt, Sulfuric Acid p-Cresyl Ester Potassium Salt |
IUPAC Name | potassium 4-methylphenyl sulfate |
InChI Key | HTSFIPMTBJHYFQ-UHFFFAOYSA-M |
Molecular Formula | C7H7KO4S |
Potassium Phenyl Sulfate 98.0+%, TCI America™
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CAS: 1733-88-6 Molecular Formula: C6H5KO4S Molecular Weight (g/mol): 212.26 InChI Key: NOUFXYHWAWIDNT-UHFFFAOYSA-M Synonym: Sulfuric Acid Phenyl Ester Potassium Salt PubChem CID: 23678854 IUPAC Name: potassium;phenyl sulfate SMILES: C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
PubChem CID | 23678854 |
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CAS | 1733-88-6 |
Molecular Weight (g/mol) | 212.26 |
SMILES | C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+] |
Synonym | Sulfuric Acid Phenyl Ester Potassium Salt |
IUPAC Name | potassium;phenyl sulfate |
InChI Key | NOUFXYHWAWIDNT-UHFFFAOYSA-M |
Molecular Formula | C6H5KO4S |
2,4,5,6-Tetraaminopyrimidine Sulfate 98.0+%, TCI America™
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CAS: 5392-28-9 Molecular Formula: C4H10N6O4S Molecular Weight (g/mol): 238.22 MDL Number: MFCD06408008 InChI Key: MQEFDQWUCTUJCP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 79358 IUPAC Name: pyrimidine-2,4,5,6-tetramine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1
PubChem CID | 79358 |
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CAS | 5392-28-9 |
Molecular Weight (g/mol) | 238.22 |
MDL Number | MFCD06408008 |
SMILES | OS(O)(=O)=O.NC1=NC(N)=C(N)C(N)=N1 |
Synonym | 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 |
IUPAC Name | pyrimidine-2,4,5,6-tetramine; sulfuric acid |
InChI Key | MQEFDQWUCTUJCP-UHFFFAOYSA-N |
Molecular Formula | C4H10N6O4S |
2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
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CAS: 61702-44-1 Molecular Formula: C6H9ClN2O4S Molecular Weight (g/mol): 240.66 MDL Number: MFCD00013004 InChI Key: GQFGHCRXPLROOF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22584 ChEBI: CHEBI:76597 IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1
PubChem CID | 22584 |
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CAS | 61702-44-1 |
Molecular Weight (g/mol) | 240.66 |
ChEBI | CHEBI:76597 |
MDL Number | MFCD00013004 |
SMILES | OS(O)(=O)=O.NC1=CC=C(N)C(Cl)=C1 |
Synonym | 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 |
IUPAC Name | 2-chlorobenzene-1,4-diamine; sulfuric acid |
InChI Key | GQFGHCRXPLROOF-UHFFFAOYSA-N |
Molecular Formula | C6H9ClN2O4S |
N-Cyclohexylsulfamic Acid 98.0+%, TCI America™
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CAS: 100-88-9 Molecular Formula: C6H13NO3S Molecular Weight (g/mol): 179.23 MDL Number: MFCD00065234 InChI Key: HCAJEUSONLESMK-UHFFFAOYSA-N Synonym: Cyclohexanesulfamic Acid PubChem CID: 7533 ChEBI: CHEBI:15964 IUPAC Name: N-cyclohexylsulfamic acid SMILES: OS(=O)(=O)NC1CCCCC1
PubChem CID | 7533 |
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CAS | 100-88-9 |
Molecular Weight (g/mol) | 179.23 |
ChEBI | CHEBI:15964 |
MDL Number | MFCD00065234 |
SMILES | OS(=O)(=O)NC1CCCCC1 |
Synonym | Cyclohexanesulfamic Acid |
IUPAC Name | N-cyclohexylsulfamic acid |
InChI Key | HCAJEUSONLESMK-UHFFFAOYSA-N |
Molecular Formula | C6H13NO3S |
Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™
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CAS: 139-05-9 Molecular Formula: C6H12NNaO3S Molecular Weight (g/mol): 201.22 MDL Number: MFCD00003827 InChI Key: UDIPTWFVPPPURJ-UHFFFAOYSA-M Synonym: sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin PubChem CID: 23665706 ChEBI: CHEBI:82431 IUPAC Name: sodium N-cyclohexylsulfamate SMILES: [Na+].[O-]S(=O)(=O)NC1CCCCC1
PubChem CID | 23665706 |
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CAS | 139-05-9 |
Molecular Weight (g/mol) | 201.22 |
ChEBI | CHEBI:82431 |
MDL Number | MFCD00003827 |
SMILES | [Na+].[O-]S(=O)(=O)NC1CCCCC1 |
Synonym | sodium cyclamate,sodium cyclohexylsulfamate,sodium n-cyclohexylsulfamate,cyclamate sodium,cyclamic acid sodium salt,assugrin,ibiosuc,suessette,suestamin,sugarin |
IUPAC Name | sodium N-cyclohexylsulfamate |
InChI Key | UDIPTWFVPPPURJ-UHFFFAOYSA-M |
Molecular Formula | C6H12NNaO3S |
Diethyl Sulfate 98.0+%, TCI America™
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CAS: 64-67-5 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00009099 InChI Key: DENRZWYUOJLTMF-UHFFFAOYSA-N Synonym: sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove PubChem CID: 6163 ChEBI: CHEBI:34699 IUPAC Name: diethyl sulfate SMILES: CCOS(=O)(=O)OCC
PubChem CID | 6163 |
---|---|
CAS | 64-67-5 |
Molecular Weight (g/mol) | 154.18 |
ChEBI | CHEBI:34699 |
MDL Number | MFCD00009099 |
SMILES | CCOS(=O)(=O)OCC |
Synonym | sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove |
IUPAC Name | diethyl sulfate |
InChI Key | DENRZWYUOJLTMF-UHFFFAOYSA-N |
Molecular Formula | C4H10O4S |
N,N-Dimethylsulfamide 98.0+%, TCI America™
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CAS: 3984-14-3 Molecular Formula: C2H8N2O2S Molecular Weight (g/mol): 124.158 MDL Number: MFCD01861286 InChI Key: QMHAHUAQAJVBIW-UHFFFAOYSA-N Synonym: N,N-Dimethylsulfamoylamide PubChem CID: 134472 ChEBI: CHEBI:83516 IUPAC Name: [methyl(sulfamoyl)amino]methane SMILES: CN(C)S(=O)(=O)N
PubChem CID | 134472 |
---|---|
CAS | 3984-14-3 |
Molecular Weight (g/mol) | 124.158 |
ChEBI | CHEBI:83516 |
MDL Number | MFCD01861286 |
SMILES | CN(C)S(=O)(=O)N |
Synonym | N,N-Dimethylsulfamoylamide |
IUPAC Name | [methyl(sulfamoyl)amino]methane |
InChI Key | QMHAHUAQAJVBIW-UHFFFAOYSA-N |
Molecular Formula | C2H8N2O2S |
1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™
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CAS: 1072-53-3 Molecular Formula: C2H4O4S Molecular Weight (g/mol): 124.11 MDL Number: MFCD00221769 InChI Key: ZPFAVCIQZKRBGF-UHFFFAOYSA-N Synonym: ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate PubChem CID: 14075 IUPAC Name: 1,3,2-dioxathiolane 2,2-dioxide SMILES: C1COS(=O)(=O)O1
PubChem CID | 14075 |
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CAS | 1072-53-3 |
Molecular Weight (g/mol) | 124.11 |
MDL Number | MFCD00221769 |
SMILES | C1COS(=O)(=O)O1 |
Synonym | ethylenesulfate,ethylene sulfate,ethylene glycol, cyclic sulfate,glycol sulfate,1,2-ethylene sulfate,1,3,2-dioxathiolane, 2,2-dioxide,sulfuric acid, cyclic ethylene ester,1,3,2-dioxathiolane-2,2-dioxide,1,3,2??-dioxathiolane-2,2-dione,ethosulfate |
IUPAC Name | 1,3,2-dioxathiolane 2,2-dioxide |
InChI Key | ZPFAVCIQZKRBGF-UHFFFAOYSA-N |
Molecular Formula | C2H4O4S |