accessibility menu, dialog, popup

UserName

Organic sulfuric acids and derivatives

Organic compounds that consist of sulfuric acid with organic functional group substitutions; includes compounds that are derived from organic sulfuric acids.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (2)
  • (7)

special programs

  • (1)
Keyword Search:
1 – 4 of 4 results
1

Carrageenan, iota type

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: [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct 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

EDGE
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 [(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-[[(1R,3R,4R,5S,8S)-3-[(2R,3S,4R,5R,6S)-5-hydroxy-2-(hydroxymethyl)-6-[[(1R,3S,4R,5S,8S)-3-hydroxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-sulfonatooxyoxan-4-yl]oxy-4-sulfonatooxy-2,6-dioxabicyclo[3.2.1]oct
InChI Key QIDSWKFAPCTSKL-RRQHLKGPSA-J
Molecular Formula (C12H16O15S2)n
2

kappa-Carrageenan

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
3
Promotions Available

kappa-Carrageenan

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00081480 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 MFCD00081480
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
4

6-Amino-7-deazapurine hydrogen sulfate, 97%, Thermo Scientific™

CAS: 769951-32-8 Molecular Formula: C6H8N4O4S Molecular Weight (g/mol): 232.214 MDL Number: MFCD09787504 InChI Key: ZVFLCRGXDSPVKK-UHFFFAOYSA-N Synonym: 4-amino-7h-pyrrolo 2,3-d pyrimidine hydrogen sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulphate,4-amino-7h-pyrrolo 2,3-d pyrimidine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine; sulfuric acid,7-deazaadenine; sulfuric acid,1h-pyrrolo 2,3-d pyrimidin-4-amine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulfuric acid,4-amino-7h-pyrrolo 2,3-d pyrimidinehydrogensulfate,ksc376q6n PubChem CID: 11470294 IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine;sulfuric acid SMILES: C1=CNC2=C1C(=NC=N2)N.OS(=O)(=O)O

PubChem CID 11470294
CAS 769951-32-8
Molecular Weight (g/mol) 232.214
MDL Number MFCD09787504
SMILES C1=CNC2=C1C(=NC=N2)N.OS(=O)(=O)O
Synonym 4-amino-7h-pyrrolo 2,3-d pyrimidine hydrogen sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulphate,4-amino-7h-pyrrolo 2,3-d pyrimidine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine; sulfuric acid,7-deazaadenine; sulfuric acid,1h-pyrrolo 2,3-d pyrimidin-4-amine sulfate,7h-pyrrolo 2,3-d pyrimidin-4-amine sulfuric acid,4-amino-7h-pyrrolo 2,3-d pyrimidinehydrogensulfate,ksc376q6n
IUPAC Name 7H-pyrrolo[2,3-d]pyrimidin-4-amine;sulfuric acid
InChI Key ZVFLCRGXDSPVKK-UHFFFAOYSA-N
Molecular Formula C6H8N4O4S