Organic sulfuric acids and derivatives
- (1)
- (6)
- (40)
- (8)
- (1)
- (2)
- (1)
- (15)
- (1)
- (1)
- (1)
- (1)
- (43)
- (3)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (77)
- (5)
- (2)
- (3)
- (13)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (44)
- (3)
- (1)
- (1)
- (6)
- (2)
- (1)
- (4)
- (38)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (2)
- (8)
- (3)
- (2)
- (1)
- (1)
- (7)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (9)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (7)
- (2)
- (19)
- (2)
- (4)
- (3)
- (2)
- (9)
- (7)
- (1)
- (1)
- (1)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (1)
- (8)
- (2)
- (1)
- (10)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (8)
- (6)
- (2)
- (4)
- (8)
- (9)
- (6)
- (27)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (3)
- (11)
- (7)
- (1)
- (3)
- (3)
- (7)
- (9)
- (2)
- (15)
- (38)
- (3)
- (49)
- (6)
- (2)
- (98)
- (5)
- (3)
- (3)
- (5)
- (24)
- (2)
- (41)
- (9)
- (2)
- (14)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (9)
- (2)
- (2)
- (5)
- (8)
Filtered Search Results
Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Sodium Sulfamate 98.0+%, TCI America™
CAS: 13845-18-6 Molecular Formula: H2NNaO3S Molecular Weight (g/mol): 119.07 MDL Number: MFCD00059940 InChI Key: QDWYPRSFEZRKDK-UHFFFAOYSA-M Synonym: Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt PubChem CID: 23700090 IUPAC Name: sodium;sulfamate SMILES: NS(=O)(=O)[O-].[Na+]
| PubChem CID | 23700090 |
|---|---|
| CAS | 13845-18-6 |
| Molecular Weight (g/mol) | 119.07 |
| MDL Number | MFCD00059940 |
| SMILES | NS(=O)(=O)[O-].[Na+] |
| Synonym | Aminosulfonic Acid Sodium Salt, Sulfamic Acid Sodium Salt |
| IUPAC Name | sodium;sulfamate |
| InChI Key | QDWYPRSFEZRKDK-UHFFFAOYSA-M |
| Molecular Formula | H2NNaO3S |
Sodium Hexadecyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) 95.0+%, TCI America™
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 |
|---|---|
| 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 |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| CAS | 151-21-3 |
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
N,N-Dimethylsulfamide 98.0+%, TCI America™
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 |
O-Methylisourea Sulfate 98.0+%, TCI America™
CAS: 52328-05-9 Molecular Formula: C4H14N4O6S Molecular Weight (g/mol): 246.238 MDL Number: MFCD00040594 InChI Key: QSCPQKVWSNUJLJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl carbamimidate;sulfuric acid SMILES: COC(=N)N.COC(=N)N.OS(=O)(=O)O
| PubChem CID | 11357018 |
|---|---|
| CAS | 52328-05-9 |
| Molecular Weight (g/mol) | 246.238 |
| MDL Number | MFCD00040594 |
| SMILES | COC(=N)N.COC(=N)N.OS(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | methyl carbamimidate;sulfuric acid |
| InChI Key | QSCPQKVWSNUJLJ-UHFFFAOYSA-N |
| Molecular Formula | C4H14N4O6S |
4,5,6-Triaminopyrimidine Sulfate Hydrate 98.0+%, TCI America™
CAS: 6640-23-9 Molecular Formula: C4H11N5O5S Molecular Weight (g/mol): 241.222 MDL Number: MFCD00012789 InChI Key: WRXLIMZODSSQIH-UHFFFAOYSA-N Synonym: 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 IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O
| PubChem CID | 201714 |
|---|---|
| CAS | 6640-23-9 |
| Molecular Weight (g/mol) | 241.222 |
| MDL Number | MFCD00012789 |
| SMILES | C1=NC(=C(C(=N1)N)N)N.O.OS(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | pyrimidine-4,5,6-triamine;sulfuric acid;hydrate |
| InChI Key | WRXLIMZODSSQIH-UHFFFAOYSA-N |
| Molecular Formula | C4H11N5O5S |
4,4'-Diaminodiphenylamine Sulfate Hydrate 97.0+%, TCI America™
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 |
|---|---|
| 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™
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 |
|---|---|
| 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 |
Tris Dodecyl Sulfate 96.0+%, TCI America™
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 |
|---|---|
| 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 |
1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1-Adamantanamine Sulfate 98.0+%, TCI America™
CAS: 31377-23-8 Molecular Formula: C10H17N MDL Number: MFCD00077251 Synonym: 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate
| CAS | 31377-23-8 |
|---|---|
| MDL Number | MFCD00077251 |
| Synonym | 1-adamantanamine sulfate,adamantan-1-amine sulfate,1-aminoadamantane sulfate,tricyclo 3.3.1.13.7 decan-1-amine sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate,tricyclo 3.3.1.13,7 decan-1-amine, sulfate 1:?,amantadine; sulfuric acid,1-adamantanaminesulfate |
| Molecular Formula | C10H17N |
Diisopropyl Sulfate 97.0+%, TCI America™
CAS: 2973-10-6 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.23 MDL Number: MFCD01682898 InChI Key: HWBLTYHIEYOAOL-UHFFFAOYSA-N PubChem CID: 18096 ChEBI: CHEBI:82320 IUPAC Name: dipropan-2-yl sulfate SMILES: CC(C)OS(=O)(=O)OC(C)C
| PubChem CID | 18096 |
|---|---|
| CAS | 2973-10-6 |
| Molecular Weight (g/mol) | 182.23 |
| ChEBI | CHEBI:82320 |
| MDL Number | MFCD01682898 |
| SMILES | CC(C)OS(=O)(=O)OC(C)C |
| IUPAC Name | dipropan-2-yl sulfate |
| InChI Key | HWBLTYHIEYOAOL-UHFFFAOYSA-N |
| Molecular Formula | C6H14O4S |
9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™
CAS: 71501-19-4 Molecular Formula: C21H19NO9S Molecular Weight (g/mol): 461.44 MDL Number: MFCD00022273 InChI Key: YVJPXJIYDRZLQC-UHFFFAOYSA-N Synonym: Dimethylaminophenylfluorone (so called) PubChem CID: 91659008 IUPAC Name: N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate SMILES: OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12
| PubChem CID | 91659008 |
|---|---|
| CAS | 71501-19-4 |
| Molecular Weight (g/mol) | 461.44 |
| MDL Number | MFCD00022273 |
| SMILES | OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12 |
| Synonym | Dimethylaminophenylfluorone (so called) |
| IUPAC Name | N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate |
| InChI Key | YVJPXJIYDRZLQC-UHFFFAOYSA-N |
| Molecular Formula | C21H19NO9S |
S-Methylisothiourea Sulfate 98.0+%, TCI America™
CAS: 867-44-7 Molecular Formula: C4H14N4O4S3 Molecular Weight (g/mol): 278.36 MDL Number: MFCD00013055 InChI Key: BZZXQZOBAUXLHZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl carbamimidothioate;sulfuric acid SMILES: CSC(=N)N.CSC(=N)N.OS(=O)(=O)O
| PubChem CID | 13347 |
|---|---|
| CAS | 867-44-7 |
| Molecular Weight (g/mol) | 278.36 |
| MDL Number | MFCD00013055 |
| SMILES | CSC(=N)N.CSC(=N)N.OS(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | methyl carbamimidothioate;sulfuric acid |
| InChI Key | BZZXQZOBAUXLHZ-UHFFFAOYSA-N |
| Molecular Formula | C4H14N4O4S3 |