Organic sulfuric acids and derivatives
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Filtered Search Results
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 |
1,3-Phenylenediamine Sulfate 98.0+%, TCI America™
CAS: 541-70-8 Molecular Formula: C6H10N2O4S Molecular Weight (g/mol): 206.216 MDL Number: MFCD00060223 InChI Key: LDXYDHGRKFMULJ-UHFFFAOYSA-N Synonym: 1,3-Diaminobenzene Sulfate PubChem CID: 10942 IUPAC Name: benzene-1,3-diamine;sulfuric acid SMILES: C1=CC(=CC(=C1)N)N.OS(=O)(=O)O
| PubChem CID | 10942 |
|---|---|
| CAS | 541-70-8 |
| Molecular Weight (g/mol) | 206.216 |
| MDL Number | MFCD00060223 |
| SMILES | C1=CC(=CC(=C1)N)N.OS(=O)(=O)O |
| Synonym | 1,3-Diaminobenzene Sulfate |
| IUPAC Name | benzene-1,3-diamine;sulfuric acid |
| InChI Key | LDXYDHGRKFMULJ-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O4S |
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 |
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 |
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 |
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 |
Dipropyl Sulfate 90.0+%, TCI America™
CAS: 598-05-0 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD00059243 InChI Key: JYCKNDWZDXGNBW-UHFFFAOYSA-N PubChem CID: 69015 IUPAC Name: dipropyl sulfate SMILES: CCCOS(=O)(=O)OCCC
| PubChem CID | 69015 |
|---|---|
| CAS | 598-05-0 |
| Molecular Weight (g/mol) | 182.234 |
| MDL Number | MFCD00059243 |
| SMILES | CCCOS(=O)(=O)OCCC |
| IUPAC Name | dipropyl sulfate |
| InChI Key | JYCKNDWZDXGNBW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O4S |
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 |
2-Aminoethyl Hydrogen Sulfate 98.0+%, TCI America™
CAS: 926-39-6 Molecular Formula: C2H7NO4S Molecular Weight (g/mol): 141.14 MDL Number: MFCD00008179 InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N Synonym: ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester PubChem CID: 70223 IUPAC Name: (2-aminoethoxy)sulfonic acid SMILES: NCCOS(O)(=O)=O
| PubChem CID | 70223 |
|---|---|
| CAS | 926-39-6 |
| Molecular Weight (g/mol) | 141.14 |
| MDL Number | MFCD00008179 |
| SMILES | NCCOS(O)(=O)=O |
| Synonym | ethanolamine o-sulfate,aminoethyl sulfate,2-aminoethyl sulfate,mono 2-aminoethyl sulfate,2-aminoethyl hydrogen sulphate,sulfuric acid mono 2-aminoethyl ester,was-34,2-aminoethylhydrogensulfate,unii-9c8f910hlk,ethanol, 2-amino-, hydrogen sulfate ester |
| IUPAC Name | (2-aminoethoxy)sulfonic acid |
| InChI Key | WSYUEVRAMDSJKL-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO4S |
Phenazine Methyl Sulfate 98.0+%, TCI America™
CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
| PubChem CID | 9285 |
|---|---|
| CAS | 299-11-6 |
| Molecular Weight (g/mol) | 306.336 |
| ChEBI | CHEBI:8055 |
| MDL Number | MFCD00011923 |
| SMILES | C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] |
| Synonym | phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate |
| IUPAC Name | 5-methylphenazin-5-ium;methyl sulfate |
| InChI Key | RXGJTUSBYWCRBK-UHFFFAOYSA-M |
| Molecular Formula | C14H14N2O4S |
Guanidine Sulfamate 90.0+%, TCI America™
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 |
Sodium Methyl Sulfate 98.0+%, TCI America™
CAS: 512-42-5 Molecular Formula: CH3NaO4S Molecular Weight (g/mol): 134.08 MDL Number: MFCD00013457 InChI Key: DZXBHDRHRFLQCJ-UHFFFAOYSA-M Synonym: sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt PubChem CID: 2735086 IUPAC Name: sodium methyl sulfate SMILES: [Na+].COS([O-])(=O)=O
| PubChem CID | 2735086 |
|---|---|
| CAS | 512-42-5 |
| Molecular Weight (g/mol) | 134.08 |
| MDL Number | MFCD00013457 |
| SMILES | [Na+].COS([O-])(=O)=O |
| Synonym | sodium methyl sulfate,methylsulfuric acid sodium salt,methyl sodium sulfate,sodium methyl sulphate,sodium monomethylsulfate,unii-38w76yj3jn,sodium methylsulfate,methyl sulfate sodium salt,methyl sulfate, sodium salt,sulfuric acid, monomethyl ester, sodium salt |
| IUPAC Name | sodium methyl sulfate |
| InChI Key | DZXBHDRHRFLQCJ-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO4S |
Doripenem Monohydrate 98.0+%, TCI America™
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 |
2,5-Diaminotoluene Sulfate 98.0+%, TCI America™
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 |