Organic sulfuric acids and derivatives
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Filtered Search Results
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 |
|---|---|
| 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 |
Hydroxychloroquine Sulfate 98.0+%, TCI America™
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CAS: 747-36-4 Molecular Formula: C18H28ClN3O5S Molecular Weight (g/mol): 433.948 MDL Number: MFCD00078203 InChI Key: JCBIVZZPXRZKTI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
| PubChem CID | 12947 |
|---|---|
| CAS | 747-36-4 |
| Molecular Weight (g/mol) | 433.948 |
| MDL Number | MFCD00078203 |
| SMILES | CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid |
| InChI Key | JCBIVZZPXRZKTI-UHFFFAOYSA-N |
| Molecular Formula | C18H28ClN3O5S |
Sodium Dodecyl Sulfate 97.0+%, TCI America™
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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 |
lambda-Carrageenan (High-viscosity), TCI America™
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CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
| PubChem CID | 91972149 |
|---|---|
| CAS | 9064-57-7 |
| Molecular Weight (g/mol) | 579.444 |
| MDL Number | MFCD00151513 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O |
| IUPAC Name | [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate |
| InChI Key | UWPXLSAITSWCRB-UHFFFAOYSA-K |
| Molecular Formula | C12H19O20S3-3 |
kappa-Carrageenan, TCI America™
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CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
| PubChem CID | 11966249 |
|---|---|
| CAS | 11114-20-8 |
| Molecular Weight (g/mol) | 788.647 |
| MDL Number | MFCD00151514 |
| SMILES | C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O |
| Synonym | kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan |
| IUPAC Name | [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( |
| InChI Key | ZNOZWUKQPJXOIG-XSBHQQIPSA-L |
| Molecular Formula | C24H36O25S2-2 |
Sodium Ethyl Sulfate 98.0+%, TCI America™
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CAS: 546-74-7 Molecular Formula: C2H5NaO4S Molecular Weight (g/mol): 148.108 MDL Number: MFCD00067412 InChI Key: RRLOOYQHUHGIRJ-UHFFFAOYSA-M Synonym: Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt PubChem CID: 23680278 IUPAC Name: sodium;ethyl sulfate SMILES: CCOS(=O)(=O)[O-].[Na+]
| PubChem CID | 23680278 |
|---|---|
| CAS | 546-74-7 |
| Molecular Weight (g/mol) | 148.108 |
| MDL Number | MFCD00067412 |
| SMILES | CCOS(=O)(=O)[O-].[Na+] |
| Synonym | Ethanesulfuric Acid Sodium Salt, Ethylsulfuric Acid Sodium Salt |
| IUPAC Name | sodium;ethyl sulfate |
| InChI Key | RRLOOYQHUHGIRJ-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO4S |
2,5-Diaminotoluene Sulfate 98.0+%, TCI America™
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CAS: 615-50-9 Molecular Formula: C7H12N2O4S Molecular Weight (g/mol): 220.243 MDL Number: MFCD00013003 InChI Key: KZTWOUOZKZQDMN-UHFFFAOYSA-N Synonym: 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate PubChem CID: 22856 IUPAC Name: 2-methylbenzene-1,4-diamine;sulfuric acid SMILES: CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
| PubChem CID | 22856 |
|---|---|
| CAS | 615-50-9 |
| Molecular Weight (g/mol) | 220.243 |
| MDL Number | MFCD00013003 |
| SMILES | CC1=C(C=CC(=C1)N)N.OS(=O)(=O)O |
| Synonym | 2,5-diaminotoluene sulfate,2-methylbenzene-1,4-diamine sulfate,fouramine std,toluene-2,5-diamine sulfate,2,5-toluenediamine sulfate,1,4-benzenediamine, 2-methyl-, sulfate,c.i. oxidation base 4,2,5-diamino toluene sulfate,2-methyl-p-phenylenediamine sulphate,2-methyl-1,4-benzenediamine sulfate |
| IUPAC Name | 2-methylbenzene-1,4-diamine;sulfuric acid |
| InChI Key | KZTWOUOZKZQDMN-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O4S |
lambda-Carrageenan (Low-viscosity), TCI America™
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CAS: 9064-57-7 Molecular Formula: C12H19O20S3-3 Molecular Weight (g/mol): 579.444 MDL Number: MFCD00151513 InChI Key: UWPXLSAITSWCRB-UHFFFAOYSA-K PubChem CID: 91972149 IUPAC Name: [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O
| PubChem CID | 91972149 |
|---|---|
| CAS | 9064-57-7 |
| Molecular Weight (g/mol) | 579.444 |
| MDL Number | MFCD00151513 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)OS(=O)(=O)[O-])O)COS(=O)(=O)[O-])OS(=O)(=O)[O-])O)O)O |
| IUPAC Name | [5-[4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2,4-dihydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate |
| InChI Key | UWPXLSAITSWCRB-UHFFFAOYSA-K |
| Molecular Formula | C12H19O20S3-3 |
Sodium Sulfamate 98.0+%, TCI America™
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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 |
Dibutyl Sulfate 96.0+%, TCI America™
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CAS: 625-22-9 Molecular Formula: C8H18O4S Molecular Weight (g/mol): 210.288 MDL Number: MFCD00059420 InChI Key: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonym: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat PubChem CID: 12239 IUPAC Name: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC
| PubChem CID | 12239 |
|---|---|
| CAS | 625-22-9 |
| Molecular Weight (g/mol) | 210.288 |
| MDL Number | MFCD00059420 |
| SMILES | CCCCOS(=O)(=O)OCCCC |
| Synonym | dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat |
| IUPAC Name | dibutyl sulfate |
| InChI Key | LMEDOLJKVASKTP-UHFFFAOYSA-N |
| Molecular Formula | C8H18O4S |
Guanidine Sulfamate 90.0+%, TCI America™
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CAS: 50979-18-5 Molecular Formula: CH8N4O3S Molecular Weight (g/mol): 156.16 MDL Number: MFCD00060261 InChI Key: LNEUSAPFBRDCPM-UHFFFAOYSA-N PubChem CID: 170947 IUPAC Name: guanidine; sulfamic acid SMILES: NC(N)=N.NS(O)(=O)=O
| PubChem CID | 170947 |
|---|---|
| CAS | 50979-18-5 |
| Molecular Weight (g/mol) | 156.16 |
| MDL Number | MFCD00060261 |
| SMILES | NC(N)=N.NS(O)(=O)=O |
| IUPAC Name | guanidine; sulfamic acid |
| InChI Key | LNEUSAPFBRDCPM-UHFFFAOYSA-N |
| Molecular Formula | CH8N4O3S |
1,4-Phenylenediamine Sulfate 98.0+%, TCI America™
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CAS: 16245-77-5 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.22 MDL Number: MFCD00035510 InChI Key: UFPKLWVNKAMAPE-UHFFFAOYSA-N Synonym: p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate PubChem CID: 27769 IUPAC Name: benzene-1,4-diamine; sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=C(N)C=C1
| PubChem CID | 27769 |
|---|---|
| CAS | 16245-77-5 |
| Molecular Weight (g/mol) | 206.22 |
| MDL Number | MFCD00035510 |
| SMILES | OS(O)(=O)=O.NC1=CC=C(N)C=C1 |
| Synonym | p-phenylenediamine sulfate,benzene-1,4-diamine sulfate,1,4-diaminobenzene sulfate,1,4-phenylenediamine sulfate,1,4-benzenediamine, sulfate 1:1,unii-s7igm30961,benzene-1,4-diamine; sulfuric acid,1,4-benzenediamine, sulfate,benzene-1,4-diammonium sulphate,1,4-benzenediamine sulfate |
| IUPAC Name | benzene-1,4-diamine; sulfuric acid |
| InChI Key | UFPKLWVNKAMAPE-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O4S |
Agmatine Sulfate 98.0+%, TCI America™
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CAS: 2482-00-0 Molecular Formula: C5H16N4O4S Molecular Weight (g/mol): 228.267 MDL Number: MFCD00013109 InChI Key: PTAYFGHRDOMJGC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(4-aminobutyl)guanidine;sulfuric acid SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O
| PubChem CID | 2794990 |
|---|---|
| CAS | 2482-00-0 |
| Molecular Weight (g/mol) | 228.267 |
| MDL Number | MFCD00013109 |
| SMILES | C(CCN=C(N)N)CN.OS(=O)(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-(4-aminobutyl)guanidine;sulfuric acid |
| InChI Key | PTAYFGHRDOMJGC-UHFFFAOYSA-N |
| Molecular Formula | C5H16N4O4S |
Doripenem Monohydrate 98.0+%, TCI America™
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CAS: 364622-82-2 Molecular Formula: C15H26N4O7S2 Molecular Weight (g/mol): 438.514 MDL Number: MFCD09749887 InChI Key: NTUBEBXBDGKBTJ-WGLOMNHJSA-N PubChem CID: 636377 IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O
| PubChem CID | 636377 |
|---|---|
| CAS | 364622-82-2 |
| Molecular Weight (g/mol) | 438.514 |
| MDL Number | MFCD09749887 |
| SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O.O |
| IUPAC Name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
| InChI Key | NTUBEBXBDGKBTJ-WGLOMNHJSA-N |
| Molecular Formula | C15H26N4O7S2 |
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 |
|---|---|
| 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 |