
Organic sulfuric acids and derivatives
- (1)
- (5)
- (29)
- (7)
- (1)
- (2)
- (1)
- (13)
- (1)
- (1)
- (1)
- (1)
- (39)
- (2)
- (3)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (71)
- (5)
- (2)
- (2)
- (12)
- (4)
- (1)
- (1)
- (1)
- (1)
- (41)
- (3)
- (1)
- (5)
- (2)
- (1)
- (2)
- (39)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (9)
- (4)
- (2)
- (2)
- (3)
- (5)
- (1)
- (4)
- (2)
- (3)
- (8)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (9)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (5)
- (1)
- (2)
- (3)
- (3)
- (2)
- (6)
- (3)
- (2)
- (8)
- (2)
- (19)
- (2)
- (4)
- (3)
- (2)
- (9)
- (5)
- (1)
- (3)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (6)
- (8)
- (10)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (8)
- (6)
- (2)
- (3)
- (8)
- (9)
- (6)
- (27)
- (1)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (1)
- (3)
- (14)
- (7)
- (1)
- (2)
- (3)
- (7)
- (7)
- (2)
- (12)
- (38)
- (3)
- (47)
- (6)
- (2)
- (98)
- (3)
- (6)
- (3)
- (3)
- (5)
- (24)
- (2)
- (42)
- (9)
- (2)
- (14)
- (7)
- (2)
- (3)
- (1)
- (4)
- (2)
- (3)
- (5)
- (9)
- (2)
- (2)
- (5)
- (8)
Filtered Search Results

Tris Dodecyl Sulfate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Potassium 4-Nitrophenyl Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
---|---|
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™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Diphenylamine Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
iota-Carrageenan, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4,4'-Diaminodiphenylamine Sulfate Hydrate 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Potassium Phenyl Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,4,5,6-Tetraaminopyrimidine Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
S-Methylisothiourea Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
lambda-Carrageenan (Low-viscosity), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
1,4-Phenylenediamine Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Cystamine Sulfate Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16214-16-7 Molecular Formula: C4H14N2O4S3 Molecular Weight (g/mol): 250.346 MDL Number: MFCD00060254 InChI Key: XVCYODCCYCPADG-UHFFFAOYSA-N PubChem CID: 12998627 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid SMILES: C(CSSCCN)N.OS(=O)(=O)O
PubChem CID | 12998627 |
---|---|
CAS | 16214-16-7 |
Molecular Weight (g/mol) | 250.346 |
MDL Number | MFCD00060254 |
SMILES | C(CSSCCN)N.OS(=O)(=O)O |
IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;sulfuric acid |
InChI Key | XVCYODCCYCPADG-UHFFFAOYSA-N |
Molecular Formula | C4H14N2O4S3 |
Dibutyl Sulfate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,5-Diaminotoluene Sulfate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |