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 |
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 |
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 |
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 |
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 |
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 Hexadecyl Sulfate (contains ca. 40% Sodium Stearyl Sulfate) 95.0+%, TCI America™
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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 |
1,3,2-Dioxathiolane 2,2-Dioxide 98.0+%, TCI America™
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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 |
Diisopropyl Sulfate 97.0+%, TCI America™
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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 |
S-Methylisothiourea Sulfate 98.0+%, TCI America™
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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 |
9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™
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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 |
1-Adamantanamine Sulfate 98.0+%, TCI America™
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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 |
1,1-Diethylguanidine Sulfate 98.0+%, TCI America™
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CAS: 77297-00-8 Molecular Formula: C10H28N6O4S Molecular Weight (g/mol): 328.432 MDL Number: MFCD00035597 InChI Key: VZAFCEFGYOMBML-UHFFFAOYSA-N PubChem CID: 6453680 IUPAC Name: 1,1-diethylguanidine;sulfuric acid SMILES: CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O
| PubChem CID | 6453680 |
|---|---|
| CAS | 77297-00-8 |
| Molecular Weight (g/mol) | 328.432 |
| MDL Number | MFCD00035597 |
| SMILES | CCN(CC)C(=N)N.CCN(CC)C(=N)N.OS(=O)(=O)O |
| IUPAC Name | 1,1-diethylguanidine;sulfuric acid |
| InChI Key | VZAFCEFGYOMBML-UHFFFAOYSA-N |
| Molecular Formula | C10H28N6O4S |
Potassium p-Tolyl Sulfate 98.0+%, TCI America™
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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 |
Sodium N-Cyclohexylsulfamate 98.0+%, TCI America™
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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 |