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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Glycogen from bovine liver25G
Glycogen is a branched polymer of glucose synthesized by animal cells for energy storage and release. It is constructed of predominantly alpha1-4 glycosidic bonds with branches created through alpha1-6 glycosidic bonds.
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Sigma Aldrich Fine Chemicals Biosciences beta-Cyclodextrin | 7585-39-9 | MFCD00078139 | 25G
beta-Cyclodextrin | Mol Wt: 1134.98 | 7585-39-9 | MFCD00078139 | 25G
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Sigma Aldrich Fine Chemicals Biosciences Lipopolysaccharides from S1MG
LIPOPOLYSACCHARIDES Lipopolysaccharides from S1MG
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Sigma Aldrich Fine Chemicals Biosciences Digitoxin >=92% (HPLC), powder | 71-63-6 | MFCD00003686 | 500MG
Digitoxin >=92% (HPLC), powder | Purity: >=92% (HPLC) | Mol Wt: 764.94 | 71-63-6 | MFCD00003686 | 500MG
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Sigma Aldrich Fine Chemicals Biosciences Methyl-Beta-Cyclodextrin | CAS No.: 128446-36-6 | 1G
Methyl-beta-cyclodextrin | Purity: Not specified | M. W.: Not specified | CAS No.: 128446-36-6 | MDL No.: Not specified | Unit of Measure: 1G
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Sigma Aldrich Fine Chemicals Biosciences 5G SUCCINYL-B-CYCLODEXTRIN
NC3444953 5G SUCCINYL-B-CYCLODEXTRIN
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Sigma Aldrich Fine Chemicals Biosciences Lipopolysaccharides from E25MG
This product is phenol extract from E. coli serotype O26B6. The source strain is ATCC 12795. LPS from serotype 026B6 is the only LPS from E. coli which exhibits short chain-length behavior on SDS-PAGE. The short chain-length of this LPS is closer to that of the mutant rough strain LPS. This LPS serotype has been used at 1 ug/ml to stimulate neutrophils.
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Sigma Aldrich Fine Chemicals Biosciences Lipopolysaccharides from E1MG
LIPOPOLYSACCHARIDES Lipopolysaccharides from E1MG
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Agilent Technologies 2AB-HUMAN IGG N-LINKED LIBRARY
Glyko 2-AB Human IgG N-Linked Glycan Library [GKSB-005]
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Bioworld Sucrose 40%, Sterile | 57-50-1 | MFCD00006626 | 1 L
Sucrose 40%, Sterile | Mol Wt: 342.30 | 57-50-1 | MFCD00006626 | 1 L
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D-Glycogen (Beef Liver, White to Straw-Yellow Crystals), Fisher BioReagents
CAS: 9005-79-2 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 InChI Key: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonym: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-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,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-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: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-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 |
| 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,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-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,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-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 | (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-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 |
β-Cyclodextrin, 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 |
Xanthan Gum, NF, 91-108%, Spectrum™ Chemical
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 |
Hydroxyethyl Cellulose, 2,000 cP, NF, Spectrum™ Chemical
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 |