accessibility menu, dialog, popup

UserName

Glycosyl compounds

Carbohydrate derivatives in which a sugar is bound to another functional group via a glycosidic bond; play numerous roles in living organisms; may be classified and utilized based on glycone/presence of sugar, bond type, or agylcone.

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

brands

  • (10)
  • (5)
  • (49)

Search Within Results
Keyword Search:
1 – 15 of 27 results
1

Nicotinic Acid Riboside, TRC

CAS: 17720-18-2 Molecular Formula: C11 H13 N O6 Molecular Weight (g/mol): 255.22 Synonym: Nicotinic riboside,Nicotinic acid ribonucleoside IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-1-ium-3-carboxylate SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)[n+]2cccc(c2)C(=O)[O-]

CAS 17720-18-2
Molecular Weight (g/mol) 255.22
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)[n+]2cccc(c2)C(=O)[O-]
Synonym Nicotinic riboside,Nicotinic acid ribonucleoside
IUPAC Name 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-1-ium-3-carboxylate
Molecular Formula C11 H13 N O6
2

Mycophenolic Acid Beta-D-Glucuronide, TRC

CAS: 31528-44-6 Molecular Formula: C23 H28 O12 Molecular Weight (g/mol): 496.46 Synonym: Mycophenolic Acid β-D-Glucuronide IUPAC Name: (2S,3S,4S,5R,6S)-6-[[5-[(E)-5-carboxy-3-methylpent-2-enyl]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-4-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COc1c(C)c2COC(=O)c2c(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O)c1C\C=C(/C)\CCC(=O)O

CAS 31528-44-6
Molecular Weight (g/mol) 496.46
SMILES COc1c(C)c2COC(=O)c2c(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(=O)O)c1C\C=C(/C)\CCC(=O)O
Synonym Mycophenolic Acid β-D-Glucuronide
IUPAC Name (2S,3S,4S,5R,6S)-6-[[5-[(E)-5-carboxy-3-methylpent-2-enyl]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-4-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C23 H28 O12
3

Caffeic Acid 4-beta-D-Glucuronide, TRC

CAS: 1093679-71-0 Molecular Formula: C15H16O11 Molecular Weight (g/mol): 356.28 Synonym: 4-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid; IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O)O

CAS 1093679-71-0
Molecular Weight (g/mol) 356.28
SMILES C1=CC(=C(C=C1C=CC(=O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O)O
Synonym 4-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid;
IUPAC Name (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C15H16O11
4

Caffeic Acid 3-Beta-D-Glucuronide, TRC

CAS: 1093679-73-2 Molecular Formula: C15H16O10 Molecular Weight (g/mol): 356.28 Synonym: 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid; IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O)O

CAS 1093679-73-2
Molecular Weight (g/mol) 356.28
SMILES C1=CC(=C(C=C1C=CC(=O)O)OC2C(C(C(C(O2)C(=O)O)O)O)O)O
Synonym 5-[(1E)-2-Carboxyethenyl]-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid;
IUPAC Name (2S,3S,4S,5R,6S)-6-[5-[(E)-2-carboxyethenyl]-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Molecular Formula C15H16O10
5

Dihydro Isoferulic Acid 3-O-beta-D-Glucuronide, TRC

CAS: 1187945-72-7 Molecular Formula: C16H20O10 Molecular Weight (g/mol): 372.32 Synonym: 5-(2-Carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid,Dihydroisoferulic Acid 3-O-Glucuronide; SMILES: COc1ccc(CCC(=O)O)cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O

CAS 1187945-72-7
Molecular Weight (g/mol) 372.32
SMILES COc1ccc(CCC(=O)O)cc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)O
Synonym 5-(2-Carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid,Dihydroisoferulic Acid 3-O-Glucuronide;
Molecular Formula C16H20O10
6

Dihydro Ferulic Acid 4-O-beta-D-Glucuronide, TRC

CAS: 86321-28-0 Molecular Formula: C16H20O10 Molecular Weight (g/mol): 372.32 Synonym: 4-(2-Carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid,Dihydroferulic Acid 4-O-Glucuronide SMILES: COc1cc(CCC(=O)O)ccc1O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(=O)O

CAS 86321-28-0
Molecular Weight (g/mol) 372.32
SMILES COc1cc(CCC(=O)O)ccc1O[C@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(=O)O
Synonym 4-(2-Carboxyethyl)-2-methoxyphenyl β-D-Glucopyranosiduronic Acid,Dihydroferulic Acid 4-O-Glucuronide
Molecular Formula C16H20O10
7

Ferulic Acid 4-O-beta-D-Glucuronide Disodium Salt, TRC

CAS: 86321-24-6 Molecular Formula: C16H18O10 Molecular Weight (g/mol): 370.31 Synonym: Ferulic Acid-B-O-B-D-Glucuronide SMILES: [Na+].[Na+].COc1cc(C=CC(=O)[O-])ccc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-]

CAS 86321-24-6
Molecular Weight (g/mol) 370.31
SMILES [Na+].[Na+].COc1cc(C=CC(=O)[O-])ccc1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(=O)[O-]
Synonym Ferulic Acid-B-O-B-D-Glucuronide
Molecular Formula C16H18O10
8

4-Nitrophenyl-beta-D-glucuronide, 99+%

CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O

PubChem CID 82565
CAS 10344-94-2
Molecular Weight (g/mol) 314.23
MDL Number MFCD00036210
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
Synonym 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate
InChI Key QSUILVWOWLUOEU-GOVZDWNOSA-M
Molecular Formula C12H12NO9
9

Methyl cellulose, viscosity 400 cP (2% solution in water)

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
10

Thermo Scientific Chemicals Methyl cellulose, viscosity 8000 cPs

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

PubChem CID 51063134
CAS 9004-67-5
Molecular Weight (g/mol) 454.513
MDL Number MFCD00081763
SMILES COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
IUPAC Name (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane
InChI Key YLGXILFCIXHCMC-JHGZEJCSSA-N
Molecular Formula C20H38O11
11

p-Cresol Glucuronide, TRC

CAS: 17680-99-8 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.26 Synonym: 4-Methylphenyl β-D-Glucopyranosiduronic Acid,β-D-p-Tolyl-glucopyranosiduronic Acid,p-Tolyl-β-D-glucosiduronic Acid,4-Cresol Glucuronide,p-Methylphenyl-β-D-glucopyranosiduronic Acid,p-Tolyl-β-glucuronic Acid; IUPAC Name: (3S,4S,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)tetrahydropyran-2-carboxylic acid SMILES: Cc1ccc(O[C@@H]2OC([C@@H](O)[C@H](O)C2O)C(=O)O)cc1

CAS 17680-99-8
Molecular Weight (g/mol) 284.26
SMILES Cc1ccc(O[C@@H]2OC([C@@H](O)[C@H](O)C2O)C(=O)O)cc1
Synonym 4-Methylphenyl β-D-Glucopyranosiduronic Acid,β-D-p-Tolyl-glucopyranosiduronic Acid,p-Tolyl-β-D-glucosiduronic Acid,4-Cresol Glucuronide,p-Methylphenyl-β-D-glucopyranosiduronic Acid,p-Tolyl-β-glucuronic Acid;
IUPAC Name (3S,4S,6S)-3,4,5-trihydroxy-6-(4-methylphenoxy)tetrahydropyran-2-carboxylic acid
Molecular Formula C13H16O7
12

D-(-)-Salicin, 99%

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

PubChem CID 439503
CAS 138-52-3
Molecular Weight (g/mol) 286.28
ChEBI CHEBI:17814
MDL Number MFCD00006590
SMILES C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
Synonym salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside
IUPAC Name (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI Key NGFMICBWJRZIBI-UJPOAAIJSA-N
Molecular Formula C13H18O7
13

Desacetyl Bisacodyl Beta-D-Glucuronide, TRC

CAS: 31050-47-2 Molecular Formula: C24H23NO8 Molecular Weight (g/mol): 453.44 Synonym: 4-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenyl β-D-Glucopyranosiduronic Acid,α-(p-Hydroxyphenyl)-α-2-pyridyl-p-tolyl Glucosiduronic Acid; IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid SMILES: OC(C=C1)=CC=C1C(C2=CC=CC=N2)C3=CC=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O4)C=C3

CAS 31050-47-2
Molecular Weight (g/mol) 453.44
SMILES OC(C=C1)=CC=C1C(C2=CC=CC=N2)C3=CC=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O4)C=C3
Synonym 4-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenyl β-D-Glucopyranosiduronic Acid,α-(p-Hydroxyphenyl)-α-2-pyridyl-p-tolyl Glucosiduronic Acid;
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid
Molecular Formula C24H23NO8
15

Sucrose octaacetate, 98%

CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

PubChem CID 31340
CAS 126-14-7
Molecular Weight (g/mol) 678.59
SMILES CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key ZIJKGAXBCRWEOL-SAXBRCJISA-N
Molecular Formula C28H38O19