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)
- (7)
- (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)
- (3)
- (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)
- (1)
- (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
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 |
1-Methoxy-5-methylphenazinium Methyl Sulfate 95.0+%, TCI America™
CAS: 65162-13-2 Molecular Formula: C15H16N2O5S Molecular Weight (g/mol): 336.362 MDL Number: MFCD00040648 InChI Key: MASUWVVNWALEEM-UHFFFAOYSA-M PubChem CID: 127832 IUPAC Name: 1-methoxy-5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-]
| PubChem CID | 127832 |
|---|---|
| CAS | 65162-13-2 |
| Molecular Weight (g/mol) | 336.362 |
| MDL Number | MFCD00040648 |
| SMILES | C[N+]1=C2C=CC=C(C2=NC3=CC=CC=C31)OC.COS(=O)(=O)[O-] |
| IUPAC Name | 1-methoxy-5-methylphenazin-5-ium;methyl sulfate |
| InChI Key | MASUWVVNWALEEM-UHFFFAOYSA-M |
| Molecular Formula | C15H16N2O5S |
Potassium Phenyl Sulfate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
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 |
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 |
Hydroxychloroquine Sulfate 98.0+%, TCI America™
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 |
2-Chloro-1,4-phenylenediamine Sulfate 98.0+%, TCI America™
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 |
Diphenylamine Sulfate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Diamyl Sulfate 96.0+%, TCI America™
CAS: 5867-98-1 Molecular Formula: C10H22O4S Molecular Weight (g/mol): 238.342 MDL Number: MFCD06797095 InChI Key: GAFRWLVTHPVQGK-UHFFFAOYSA-N Synonym: Dipentyl Sulfate PubChem CID: 13459933 IUPAC Name: dipentyl sulfate SMILES: CCCCCOS(=O)(=O)OCCCCC
| PubChem CID | 13459933 |
|---|---|
| CAS | 5867-98-1 |
| Molecular Weight (g/mol) | 238.342 |
| MDL Number | MFCD06797095 |
| SMILES | CCCCCOS(=O)(=O)OCCCCC |
| Synonym | Dipentyl Sulfate |
| IUPAC Name | dipentyl sulfate |
| InChI Key | GAFRWLVTHPVQGK-UHFFFAOYSA-N |
| Molecular Formula | C10H22O4S |
1,4-Phenylenediamine Sulfate 98.0+%, TCI America™
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 |
2,4,5,6-Tetraaminopyrimidine Sulfate 98.0+%, TCI America™
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 |
|---|---|
| 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 |