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Oligosaccharides

Saccharide polymers composed of a relatively small number of monosaccharide units; useful for cell recognition and cell binding; normally present as glycans, oligosaccharide chains linked to lipids or to compatible amino acid side chains in proteins.
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31 – 45 of 330 results
31

β-Cyclodextrin, >98%, MP Biomedicals™

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
32

α-Cyclodextrin, MP Biomedicals™

CAS: 10016-20-3 Molecular Formula: C36H60O30 Molecular Weight (g/mol): 972.846 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
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
33

Methyl-Beta-Cyclodextrin, Spectrum™ Chemical
SDP

CAS: 128446-36-6

CAS 128446-36-6
34

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
35

Thermo Scientific Chemicals D-(+)-Cellotriose, 95%

CAS: 33404-34-1 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.44 MDL Number: MFCD00069842 InChI Key: FYGDTMLNYKFZSV-ZWSAEMDYSA-N Synonym: cellotriose,d-+-cellotriose,polysaccharide,d-cellotriose,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucose,beta-d-glcp-1->4-beta-d-glcp-1->4-d-glc,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucopyranose,cellodextrin,d-glucose, o-d-glucopyranosyl,cellooligosaccharide PubChem CID: 5287993 ChEBI: CHEBI:3528 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

PubChem CID 5287993
CAS 33404-34-1
Molecular Weight (g/mol) 504.44
ChEBI CHEBI:3528
MDL Number MFCD00069842
SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
Synonym cellotriose,d-+-cellotriose,polysaccharide,d-cellotriose,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucose,beta-d-glcp-1->4-beta-d-glcp-1->4-d-glc,beta-d-glucopyranosyl-1->4-beta-d-glucopyranosyl-1->4-d-glucopyranose,cellodextrin,d-glucose, o-d-glucopyranosyl,cellooligosaccharide
IUPAC Name (2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FYGDTMLNYKFZSV-ZWSAEMDYSA-N
Molecular Formula C18H32O16
36

Chitosan, MP Biomedicals™

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.464 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

PubChem CID 71853
CAS 9012-76-4
Molecular Weight (g/mol) 1526.464
SMILES COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O
Synonym chitosan,poliglusam,deacetylchitin,chicol,flonac c,flonac n,sea cure plus,kytex h,kytex m,kimitsu chitosan f
IUPAC Name methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy
InChI Key FLASNYPZGWUPSU-SICDJOISSA-N
Molecular Formula C56H103N9O39
37

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
38

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
39

Hydroxyethyl Cellulose, 2,000 cP, NF, Spectrum™ Chemical
SDP

CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.71 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYNA-N IUPAC Name: 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO

CAS 9004-62-0
Molecular Weight (g/mol) 736.71
SMILES COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO
IUPAC Name 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol
InChI Key CWSZBVAUYPTXTG-UHFFFAOYNA-N
Molecular Formula C29H52O21
40

Spectrum Chemical Manufacturing Corporation Xanthan Gum, NF, 91-108%, Spectrum™ Chemical
SDP

CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N IUPAC Name: 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride

CAS 11138-66-2
Molecular Weight (g/mol) 241.11
IUPAC Name 2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride
InChI Key VXYWXJXCQSDNHX-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2O2
41

γ-Cyclodextrin, MP Biomedicals™

CAS: 17465-86-0 Molecular Formula: C48H80O40 Molecular Weight (g/mol): 1297.13 MDL Number: MFCD00009595,MFCD00149574 InChI Key: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: cyclooctaamylose,schardinger gamma-dextrin PubChem CID: 101136809 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 101136809
CAS 17465-86-0
Molecular Weight (g/mol) 1297.13
MDL Number MFCD00009595,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 cyclooctaamylose,schardinger gamma-dextrin
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
42

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
43

Heptakis-6-bromo-6-deoxy-beta-cyclodextrin, Thermo Scientific™

CAS: 53784-83-1 Molecular Formula: C42H63Br7O28 Molecular Weight (g/mol): 1575.27 MDL Number: MFCD00803289 InChI Key: XNNRROJOWZLYCK-UHFFFAOYNA-N Synonym: heptakis 6-bromo-6-deoxy-beta-cyclodextrin PubChem CID: 11137055 IUPAC Name: 5,10,15,20,25,30,35-heptakis(bromomethyl)-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: OC1C(O)C2OC3OC(CBr)C(OC4OC(CBr)C(OC5OC(CBr)C(OC6OC(CBr)C(OC7OC(CBr)C(OC8OC(CBr)C(OC1OC2CBr)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

PubChem CID 11137055
CAS 53784-83-1
Molecular Weight (g/mol) 1575.27
MDL Number MFCD00803289
SMILES OC1C(O)C2OC3OC(CBr)C(OC4OC(CBr)C(OC5OC(CBr)C(OC6OC(CBr)C(OC7OC(CBr)C(OC8OC(CBr)C(OC1OC2CBr)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym heptakis 6-bromo-6-deoxy-beta-cyclodextrin
IUPAC Name 5,10,15,20,25,30,35-heptakis(bromomethyl)-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 XNNRROJOWZLYCK-UHFFFAOYNA-N
Molecular Formula C42H63Br7O28
44

Erlose, MP Biomedicals™

CAS: 13101-54-7 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00190706 InChI Key: FVVCFHXLWDDRHG-KKNDGLDKSA-N Synonym: erlose,glucosylsucrose,sucrosylglucose,beta-d-fructofuranosyl alpha-d-glucopyranosyl-1->4-alpha-d-glucopyranoside,alpha-maltosyl beta-fructofuranoside,alpha-d-glc-1->4-alpha-d-glc-1->2-beta-d-fru,a-d-glucopyranoside, b-d-fructofuranosyl o-a-d-glucopyranosyl-1,alpha-d-glucopyranoside, beta-d-fructofuranosyl o-alpha-d-glucopyranosyl-1-4,alpha-d-glucopyranosyl-1,2,3,4-alpha-d-glucopyranosyl-1,2-beta-d-fructofuranoside,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2s,3s,4s,5r-3,4-dihydroxy-2,5-bis hydroxymethyl oxolan-2-yl oxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol PubChem CID: 193471 ChEBI: CHEBI:55512 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3(C(C(C(O3)CO)O)O)CO)CO)O)O)O)O

PubChem CID 193471
CAS 13101-54-7
Molecular Weight (g/mol) 504.438
ChEBI CHEBI:55512
MDL Number MFCD00190706
SMILES C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3(C(C(C(O3)CO)O)O)CO)CO)O)O)O)O
Synonym erlose,glucosylsucrose,sucrosylglucose,beta-d-fructofuranosyl alpha-d-glucopyranosyl-1->4-alpha-d-glucopyranoside,alpha-maltosyl beta-fructofuranoside,alpha-d-glc-1->4-alpha-d-glc-1->2-beta-d-fru,a-d-glucopyranoside, b-d-fructofuranosyl o-a-d-glucopyranosyl-1,alpha-d-glucopyranoside, beta-d-fructofuranosyl o-alpha-d-glucopyranosyl-1-4,alpha-d-glucopyranosyl-1,2,3,4-alpha-d-glucopyranosyl-1,2-beta-d-fructofuranoside,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2s,3s,4s,5r-3,4-dihydroxy-2,5-bis hydroxymethyl oxolan-2-yl oxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key FVVCFHXLWDDRHG-KKNDGLDKSA-N
Molecular Formula C18H32O16
45

Hydroxyethyl Cellulose (4,500-6,500mPa.s, 2% in Water at 25°C), TCI America™
SDP

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