Oligosaccharides
- (20)
- (2)
- (3)
- (1)
- (24)
- (11)
- (1)
- (6)
- (1)
- (4)
- (1)
- (3)
- (28)
- (2)
- (3)
- (2)
- (1)
- (4)
- (21)
- (1)
- (2)
- (17)
- (6)
- (2)
- (2)
- (1)
- (20)
- (1)
- (12)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (8)
- (1)
- (1)
- (9)
- (1)
- (16)
- (4)
- (1)
- (1)
- (4)
- (5)
- (19)
- (6)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (9)
- (3)
- (60)
- (41)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (6)
- (1)
- (7)
- (8)
- (4)
- (5)
- (5)
- (4)
- (2)
- (3)
- (3)
- (6)
- (2)
- (4)
- (19)
- (1)
- (15)
- (1)
Filtered Search Results
Heptasaccharide Glc4Xyl3 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: 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 |
Thermo Scientific Chemicals beta-Cyclodextrin, 98%
CAS: 7585-39-9 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00078139 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 131707246 |
|---|---|
| CAS | 7585-39-9 |
| Molecular Weight (g/mol) | 1134.99 |
| MDL Number | MFCD00078139 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
| IUPAC Name | 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| InChI Key | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
| Molecular Formula | C42H70O35 |
Thermo Scientific Chemicals beta-Cyclodextrin
CAS: 7585-39-9 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00078139 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 131707246 |
|---|---|
| CAS | 7585-39-9 |
| Molecular Weight (g/mol) | 1134.99 |
| MDL Number | MFCD00078139 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
| IUPAC Name | 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| InChI Key | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
| Molecular Formula | C42H70O35 |
Thermo Scientific Chemicals Methyl-beta-cyclodextrin
CAS: 128446-36-6 Molecular Formula: C54H94O35 Molecular Weight (g/mol): 1303.311 MDL Number: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
| PubChem CID | 51051622 |
|---|---|
| CAS | 128446-36-6 |
| Molecular Weight (g/mol) | 1303.311 |
| MDL Number | MFCD00074980 |
| SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
| Synonym | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
| InChI Key | YZOUYRAONFXZSI-SBHWVFSVSA-N |
| Molecular Formula | C54H94O35 |
MP Biomedicals, Inc Dextrin, (Off-white to yellow powder/Commercial Grade Type II), MP Biomedicals
CAS: 9004-53-9 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 InChI Key: FYGDTMLNYKFZSV-MRCIVHHJSA-N Synonym: dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen PubChem CID: 62698 IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
| PubChem CID | 62698 |
|---|---|
| CAS | 9004-53-9 |
| Molecular Weight (g/mol) | 504.438 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O |
| Synonym | dextrin,dextrins,fortodex,dextrid,corn dextrin,dextrina bianca,british gum,crystal gum,dextrin 3,caloreen |
| IUPAC Name | (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | FYGDTMLNYKFZSV-MRCIVHHJSA-N |
| Molecular Formula | C18H32O16 |
MP Biomedicals, Inc Xanthan Gum, (Practical Grade), MP Biomedicals
CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
| PubChem CID | 47932 |
|---|---|
| CAS | 11138-66-2 |
| Molecular Weight (g/mol) | 241.112 |
| SMILES | C1=CC(=C(C=C1N)N)OCCO.Cl.Cl |
| Synonym | 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride |
| IUPAC Name | 2-(2,4-diaminophenoxy)ethanol;dihydrochloride |
| InChI Key | VXYWXJXCQSDNHX-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2O2 |
Thermo Scientific Chemicals gamma-Cyclodextrin hydrate, 99%
CAS: 91464-90-3 Molecular Formula: C48H80O40 Molecular Weight (g/mol): 1297.13 MDL Number: MFCD00149574 InChI Key: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 IUPAC Name: 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 71311509 |
|---|---|
| CAS | 91464-90-3 |
| Molecular Weight (g/mol) | 1297.13 |
| MDL Number | MFCD00149574 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade |
| IUPAC Name | 5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecol |
| InChI Key | GDSRMADSINPKSL-UHFFFAOYNA-N |
| Molecular Formula | C48H80O40 |
Thermo Scientific Chemicals beta-Cyclodextrin hydrate, 99%
CAS: 68168-23-0 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00150811 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonym: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 53486154 |
|---|---|
| CAS | 68168-23-0 |
| Molecular Weight (g/mol) | 1134.99 |
| MDL Number | MFCD00150811 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc |
| IUPAC Name | 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| InChI Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Molecular Formula | C42H70O35 |
Thermo Scientific Chemicals Dimethyl-beta-cyclodextrin, methylated beta-cyclodextrins, 96%
CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.4 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd PubChem CID: 10171019 SMILES: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
| PubChem CID | 10171019 |
|---|---|
| CAS | 51166-71-3 |
| Molecular Weight (g/mol) | 1331.4 |
| MDL Number | MFCD00011616 |
| SMILES | COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O |
| Synonym | 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd |
| InChI Key | QGKBSGBYSPTPKJ-UZMKXNTCSA-N |
| Molecular Formula | C56H98O35 |
Hydroxyethyl Cellulose (200-300mPa.s, 2% in Water at 20°C), 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: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.714 MDL Number: MFCD00072770 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYSA-N PubChem CID: 24846132 IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O
| PubChem CID | 24846132 |
|---|---|
| CAS | 9004-62-0 |
| Molecular Weight (g/mol) | 736.714 |
| MDL Number | MFCD00072770 |
| SMILES | CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O |
| IUPAC Name | 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol |
| InChI Key | CWSZBVAUYPTXTG-UHFFFAOYSA-N |
| Molecular Formula | C29H52O21 |
Thermo Scientific Chemicals Isomaltotriose, 97%
CAS: 3371-50-4 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00070623 InChI Key: FBJQEBRMDXPWNX-IGSOQDMUSA-N Synonym: isomaltotriose,3r,4s,5s,6r-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-2-yl oxy methyl oxane-2,3,4,5-tetrol,isomaltotriose, dp3,glc a1-6 glc a1-6 glc,isomaltotriose tlc,isomaltotriose, dp3, analytical standard,alpha-d-glucosyl-1->6-alpha-d-glucosyl-1->6-d-glucose,6-o-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-d-glucopyranose,d-glucose, o-.alpha.-d-glucopyranosyl-1->6-o-.alpha.-d-glucopyranosyl-1->6,3r,4s,5s,6r-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxymethyl oxane-2,3,4,5-tetrol PubChem CID: 133126476 IUPAC Name: (3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)O)O)O)O)O)O)O)O)O)O)O
| PubChem CID | 133126476 |
|---|---|
| CAS | 3371-50-4 |
| Molecular Weight (g/mol) | 504.438 |
| MDL Number | MFCD00070623 |
| SMILES | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)O)O)O)O)O)O)O)O)O)O)O |
| Synonym | isomaltotriose,3r,4s,5s,6r-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-2-yl oxy methyl oxane-2,3,4,5-tetrol,isomaltotriose, dp3,glc a1-6 glc a1-6 glc,isomaltotriose tlc,isomaltotriose, dp3, analytical standard,alpha-d-glucosyl-1->6-alpha-d-glucosyl-1->6-d-glucose,6-o-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-d-glucopyranose,d-glucose, o-.alpha.-d-glucopyranosyl-1->6-o-.alpha.-d-glucopyranosyl-1->6,3r,4s,5s,6r-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxymethyl oxane-2,3,4,5-tetrol |
| IUPAC Name | (3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
| InChI Key | FBJQEBRMDXPWNX-IGSOQDMUSA-N |
| Molecular Formula | C18H32O16 |
Thermo Scientific Chemicals alpha-Cyclodextrin, 97+%
CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 MDL Number: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin PubChem CID: 320760 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(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O
| PubChem CID | 320760 |
|---|---|
| CAS | 10016-20-3 |
| Molecular Weight (g/mol) | 972.846 |
| MDL Number | MFCD00078207 |
| 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(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O |
| Synonym | cyclohexaamylose,cyclomaltohexose,.alpha.-cyclodextrin,schardinger alpha-dextrin,.alpha.-dextrin,.alpha.-cycloamylose,bdbm4,dextrin, .alpha.-cyclo,.alpha.-schardinger dextrin |
| InChI Key | HFHDHCJBZVLPGP-UHFFFAOYSA-N |
| Molecular Formula | C36H60O30 |
Thermo Scientific Chemicals alpha-Cyclodextrin hydrate, 98+%
CAS: 51211-51-9 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.85 MDL Number: MFCD00150804 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonym: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 60161466 |
|---|---|
| CAS | 51211-51-9 |
| Molecular Weight (g/mol) | 972.85 |
| MDL Number | MFCD00150804 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous |
| InChI Key | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
| Molecular Formula | C36H60O30 |
Thermo Scientific Chemicals Methyl-beta-cyclodextrin, average Mw 1310
CAS: 128446-36-6 Molecular Formula: C54H94O35 Molecular Weight (g/mol): 1303.311 MDL Number: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
| PubChem CID | 51051622 |
|---|---|
| CAS | 128446-36-6 |
| Molecular Weight (g/mol) | 1303.311 |
| MDL Number | MFCD00074980 |
| SMILES | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
| Synonym | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |
| InChI Key | YZOUYRAONFXZSI-SBHWVFSVSA-N |
| Molecular Formula | C54H94O35 |
Thermo Scientific Chemicals beta-Cyclodextrin hydrate
CAS: 68168-23-0 Molecular Formula: C42H70O35 Molecular Weight (g/mol): 1134.99 MDL Number: MFCD00150811 InChI Key: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonym: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 IUPAC Name: 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| PubChem CID | 53486154 |
|---|---|
| CAS | 68168-23-0 |
| Molecular Weight (g/mol) | 1134.99 |
| MDL Number | MFCD00150811 |
| SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Synonym | beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc |
| IUPAC Name | 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| InChI Key | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| Molecular Formula | C42H70O35 |