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Filtered Search Results
Glycogen, from Oysters, Ultrapure
CAS: 9005-79-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00081547 InChI Key: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonym: glycogen,2 r,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2 s,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2 r,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2 s,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2 s,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-3-2 r,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439177 ChEBI: CHEBI:28087 IUPAC Name: (2 S,3 R,4 S,5 S,6 R)-2-[[(2 R,3 S,4 R,5 R,6 R)-4,5-dihydroxy-3-[(2 R,3 R,4 S,5 S,6 R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2 R,3 S,4 R,5 R,6 S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
| PubChem CID | 439177 |
|---|---|
| CAS | 9005-79-2 |
| Molecular Weight (g/mol) | 666.579 |
| ChEBI | CHEBI:28087 |
| MDL Number | MFCD00081547 |
| SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O |
| Synonym | glycogen,2 r,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2 s,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2 r,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2 s,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2 s,3 r,4 s,5 s,6 r-2-2 r,3 s,4 r,5 r,6 r-4,5-dihydroxy-3-2 r,3 r,4 s,5 s,6 r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2 r,3 s,4 r,5 r,6 s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| IUPAC Name | (2 S,3 R,4 S,5 S,6 R)-2-[[(2 R,3 S,4 R,5 R,6 R)-4,5-dihydroxy-3-[(2 R,3 R,4 S,5 S,6 R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2 R,3 S,4 R,5 R,6 S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | BYSGBSNPRWKUQH-UJDJLXLFSA-N |
| Molecular Formula | C24H42O21 |
Chitotetraose Tetrahydrochloride Hydrate 95.0+%, TCI America™
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CAS: 117399-50-5 Molecular Formula: C24H50Cl4N4O17 Molecular Weight (g/mol): 808.475 InChI Key: FYACONDITADORN-MNBTVNAMSA-N Synonym: Chitosan Tetramer PubChem CID: 70702329 IUPAC Name: (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;tetrahydroc SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)OC4C(OC(C(C4O)N)O)CO)CO)CO)N)O)O)O.Cl.Cl.Cl.Cl
| PubChem CID | 70702329 |
|---|---|
| CAS | 117399-50-5 |
| Molecular Weight (g/mol) | 808.475 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)OC4C(OC(C(C4O)N)O)CO)CO)CO)N)O)O)O.Cl.Cl.Cl.Cl |
| Synonym | Chitosan Tetramer |
| IUPAC Name | (3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6S)-5-amino-6-[(3S,5S,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol;tetrahydroc |
| InChI Key | FYACONDITADORN-MNBTVNAMSA-N |
| Molecular Formula | C24H50Cl4N4O17 |
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin Hydrate 97.0+%, TCI America™
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CAS: 117194-77-1 Molecular Formula: C42H71NO34 Molecular Weight (g/mol): 1134.003 InChI Key: OZLVLKFBPJMRCM-FUFZOPRGSA-N PubChem CID: 11320754 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O
| PubChem CID | 11320754 |
|---|---|
| CAS | 117194-77-1 |
| Molecular Weight (g/mol) | 1134.003 |
| SMILES | C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O |
| InChI Key | OZLVLKFBPJMRCM-FUFZOPRGSA-N |
| Molecular Formula | C42H71NO34 |
Heptasaccharide Glc4Xyl3 80.0+%, TCI America™
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CAS: 121591-98-8 Molecular Formula: C39H66O33 Molecular Weight (g/mol): 1062.924 MDL Number: MFCD04040861 InChI Key: PZUPAGRIHCRVKN-UHFFFAOYSA-N Synonym: XXXG, Xyloglucan Heptasaccharide PubChem CID: 44630346 IUPAC Name: 5-[5-[3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O)CO)COC6C(C(C(CO6)O)O)O)COC7C(C(C(CO7)O)O)O)O)O)O)O)O)O
| PubChem CID | 44630346 |
|---|---|
| CAS | 121591-98-8 |
| Molecular Weight (g/mol) | 1062.924 |
| MDL Number | MFCD04040861 |
| SMILES | C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)O)CO)COC6C(C(C(CO6)O)O)O)COC7C(C(C(CO7)O)O)O)O)O)O)O)O)O |
| Synonym | XXXG, Xyloglucan Heptasaccharide |
| IUPAC Name | 5-[5-[3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol |
| InChI Key | PZUPAGRIHCRVKN-UHFFFAOYSA-N |
| Molecular Formula | C39H66O33 |