Carbohydrates

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9·xH2O Molecular Weight (g/mol): 340.29 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: --esculin, 6,7-dihydroxycoumarin 6-glucoside, 6,7-dihydroxycoumarin-6-o-glucoside, aesculin, aesculinum, esculetin 6-o-glucoside, esculin, esculine, esculoside, polychrome PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, d0e9sz, hyaluronate tetrasaccharide

Hesperidin, 97%, includes analogeous compounds, Acros Organics

CAS: 520-26-3 Molecular Formula: C28H34O15 Molecular Weight (g/mol): 610.54 MDL Number: MFCD00075663 InChI Key: QUQPHWDTPGMPEX-DPTDPGGASA-N PubChem CID: 45358131 IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Alfa Aesar™ Resorcinol, 99%

CAS: 108-46-3 Molecular Formula: C6H6O2 Molecular Weight (g/mol): 110.112 MDL Number: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-benzenediol, m-dihydroxybenzene, m-hydroquinone, m-hydroxyphenol, resorcin, resorcine, resorcinol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

L(+)-Arabinose, 99%, for biochemistry, Acros Organics

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: .beta.-d-arabinopyranose, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, a-d-arabinopyranoside, b-arabinopyranose, beta-arabinopyranose 9ci, beta-d-arabinopyranose, beta-d-arabinopyranose 9ci, methyl, pentopyranose # PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Tannic acid, 95%, ACROS Organics™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: acide tannique, d'acide tannique, gallotannic acid, quebracho extract, tannic acid usp:jan, tannins, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

D(-)-Salicin, 99+%, ACROS Organics™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 2-hydroxymethyl phenyl beta-d-glucopyranoside, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, d---salicin, d-salicin, salicin, salicine, salicoside, salicyl alcohol glucoside, saligenin beta-d-glucopyranoside, 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

Alfa Aesar™ Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside

CAS: 13343-63-0 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD00143679 InChI Key: NXGXFAKJUWEFEC-NVZUTRPHSA-N Synonym: 1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine, a-d-glucopyranoside, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside, benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside, benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-, benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside, maybridge1_006454, n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide, n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide, phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene- PubChem CID: 2735220 IUPAC Name: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

4-Methylumbelliferyl-N-acetyl-β-D-galactosaminide hydrate, 98%, ACROS Organics™

CAS: 36476-29-6 Molecular Formula: C18H21NO8·xH2O Molecular Weight (g/mol): 379.37 MDL Number: MFCD03791283 InChI Key: QCTHLCFVVACBSA-SOVHRIKKSA-M PubChem CID: 22842632 IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]ethanimidate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)N=C(C)[O-]

D(+)-Glucose 6-phosphate sodium salt, 98%, ACROS Organics™

CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: d +-glucose 6-phosphate sodium salt, d-glucose 6-phosphoric acid hydrogen sodium salt, d-glucose, 6-dihydrogen phosphate , monosodium salt, d-glucose-6-phosphate monosodium salt, robison ester monosodium salt, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate, sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal, sodium glucose 6-phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

Ouabain octahydrate, 96%, ACROS Organics™

CAS: 11018-89-6 Molecular Formula: C29H44O12·8H2O Molecular Weight (g/mol): 728.78 MDL Number: MFCD00149240 InChI Key: TYBARJRCFHUHSN-DMJRSANLSA-N Synonym: 3-1r,3s,5s,8r,9s,10r,11r,13r,14s,17r-1,5,11,14-tetrahydroxy-10-hydroxymethyl-13-methyl-3-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyloxan-2-yl oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1h-cyclo, acocantherine;g-strophanthin, gamma-strophanthin, ouabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, prestwick_370, quabain octahydrate, strophantine octahydrate PubChem CID: 6364534 IUPAC Name: 3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;octahydrate SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O.O.O.O.O.O.O.O.O

D(-)-Fructose, 99%, ACROS Organics™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Hydroxypropyl-β-cyclodextrin, 97%, ACROS Organics™

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD16621721

L(+)-Arabinose, 99+%, ACROS Organics™

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: .beta.-d-arabinopyranose, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, a-d-arabinopyranoside, b-arabinopyranose, beta-arabinopyranose 9ci, beta-d-arabinopyranose, beta-d-arabinopyranose 9ci, methyl, pentopyranose # PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Alfa Aesar™ D-Glucose-6-phosphate disodium salt, 98%

CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.098 MDL Number: MFCD00136037 InChI Key: VQLXCAHGUGIEEL-FAOVPRGRSA-L Synonym: d-glucose 6-disodium phosphate, d-glucose 6-phosphoric acid disodium salt, d-glucose-6-phosphate disodium salt, disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, disodium d-glucose 6-phosphate, disodium d-glucose-6-phosphate, glucose 6-phosphate sodium salt, glucose-6-phosphate disodium, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, sodium glucose 6-phosphate PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Synonym: 4-nitrophenyl b-d-glucosiduronic acid, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, 4-nitrophenyl-beta-d-glucopyranosiduronic acid, 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, p-nitrophenyl beta-d-glucopyranosiduronic acid, p-nitrophenyl beta-d-glucuronide, p-nitrophenyl-b-d-glucuronide PubChem CID: 82565 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

D(+)-Trehalose dihydrate, 99%, ACROS Organics™

CAS: 6138-23-4 Molecular Formula: C12H22O11·2H2O Molecular Weight (g/mol): 378.32 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol, a,a-trehalose, alp,alp.-trehalose, alpha,alpha-trehalose dihydrate, d +-trehalose dihydrate, d-+-trehalose dihydrate, d-trehalose dihydrate, mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside, trehalose dihydrate, unii-7yin7j07x4 PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

D(+)-Mannose, 99+%, ACROS Organics™

CAS: 3458-28-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-manno-hexose, aldehydo-d-mannose, d-mannose polymers, mannose homopolymer, mannose, d, pha4727wtp, poly mannose, polymannose, unii-pha4727wtp

Alfa Aesar™ 2,3-O-Isopropylidene-D-erythronolactone, 98%

CAS: 25581-41-3 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.153 MDL Number: MFCD00134440 InChI Key: WHPSMBYLYRPVGU-RFZPGFLSSA-N Synonym: --2,3-o-isopropylidene-d-erythronolactone, 2,3-o-isopropylidene-d-erythronolactol, 2,3-o-isopropylidene-d-erythronolactone, 2-o,3-o-isopropylidene-d-erythronic acid gamma-lactone, 3ar,6ar-2,2-dimethyl-6,6a-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one, 3ar,6ar-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one, 3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one, a-lactone, d-2,3-o-isopropylidene-erythronic acid, pubchem19725 PubChem CID: 386843 IUPAC Name: (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one SMILES: CC1(OC2COC(=O)C2O1)C

Alfa Aesar™ Sucralose, 98%

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.626 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: 1',4,6'-trichlorogalactosucrose, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside, aspasvit, splenda, sucralose, trichlorogalacto-sucrose, trichlorogalactosucrose, trichlorosucrose, unii-96k6uq3zd4 PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

CAS: 6363-53-7 Molecular Formula: C12H22O11·H2O MDL Number: MFCD00149343 Synonym: 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, 69-79-4 anhydrous, beta-maltose monohydrate, d +-maltose monohydrate, d-+-maltose monohydrate, d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra, d-+-maltose monohydrate, puriss., d-+-maltosemonohydrate, unii-dm477ee40d

Tannic acid, ACS reagent, ACROS Organics™

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: acide tannique, d'acide tannique, gallotannic acid, quebracho extract, tannic acid usp:jan, tannins, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Alfa Aesar™ Chitin

CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 MDL Number: MFCD00466914 Synonym: chitin from shrimp shells, chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder, chitin from shrimp shells, practical grade, coarse flakes, chitin from shrimp shells, practical grade, powder, chitin from shrimp shells, vetec tm reagent grade, n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide

Alfa Aesar™ 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,methylethers, a-cyclodextrin, beta-cyclodextrin methyl ethers, beta-cyd, beta-w7 m1.8, dimethyl-, methyl-?cyclodextrin, 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

Alfa Aesar™ Isopropyl-beta-D-thiogalactoside, dioxane-free, 99%

CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.298 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol, iptg, isopropyl beta-d-1-thiogalactopyranoside, isopropyl beta-d-thiogalactopyranoside, isopropyl beta-d-thiogalactoside, isopropyl thiogalactoside, isopropyl-1-beta-d-thiogalactoside, isopropyl-beta-d-thiogalactopyranoside, isopropyl-beta-d-thiogalactoside, unii-x73vv2246b PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-propan-2-ylsulfanyloxane-3,4,5-triol SMILES: CC(C)SC1C(C(C(C(O1)CO)O)O)O

Sucrose octaacetate, 98%, ACROS Organics™

CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: 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, d-+-saccharose octaacetate, d-+-sucrose octaacetate, fema no. 3038, octa-o-acetylsucrose, octaacetylsucrose, sucrose octaacetate, sucrose octaacetate nf 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

2-Deoxy-D-glucose, 99%, ACROS Organics™

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: 2 deoxy d glucose, 2 deoxyglucose, 2-deoxy-d-arabinohexose, 2-deoxy-d-mannose, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, arabino-hexose, 2-deoxy, d-arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, deoxyglucose, unii-9g2mp84a8w PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

D-Fructose, 99%, Alfa Aesar™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, arabino-hexulose, d---fructose, d--fructose, d-levulose, fructose, d, furucton, keto-d-fructose, krystar 300, sugar, fruit PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Alfa Aesar™ 4-Methylumbelliferyl sulfate potassium salt, 98%

CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt, 2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1, 4-methylumbelliferyl sulfate potassium salt, 4-methylumbelliferyl sulfate, potassium salt, c10h7o6s.k, potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate, potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate, potassium 4-methyl-2-oxochromen-7-yl sulfate, potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

D(+)-Melibiose monohydrate, 99+%, ACROS Organics™

CAS: 66009-10-7 Molecular Formula: C12H22O11·H2O Molecular Weight (g/mol): 360.32 InChI Key: CHIDEFLSUMQFBY-CQIZOMOZSA-N Synonym: 585-99-9 anhydrous, 6-, 6-o-a-d-galactopyranosyl-d-glucopyranose hydrate, 6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate, 6-o-a-d-galactopyranosyl-d-glucose monohydrate, 6-o-alpha-d-galactopyranosyl-d-glucose monohydrate, a-d-galactopyranosyl-d-glucopyranose, d +-melibiose monohydrate, d-+-melibiose hydrate, d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci, melibiose hplc PubChem CID: 71308738 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O.O

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