Carbohydrates

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: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Esculin hydrate, 97%, ACROS Organics™

CAS: 531-75-9 Molecular Formula: C15H16O9 Molecular Weight (g/mol): 340.284 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: esculin, aesculin, esculoside, --esculin, polychrome, 6,7-dihydroxycoumarin-6-o-glucoside, aesculinum, esculine, esculetin 6-o-glucoside, 6,7-dihydroxycoumarin 6-glucoside 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

Rutin, 97+%, ACROS Organics™

CAS: 153-18-4 Molecular Formula: C27H30O16 Molecular Weight (g/mol): 610.521 MDL Number: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

Sodium hyaluronate, 95%, ACROS Organics™

CAS: 9067-32-7 MDL Number: MFCD00875848 Synonym: hyaluronate tetrasaccharide, d0e9sz, 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

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

CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O

Alfa Aesar™ D-Amygdalin, 98%

CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.432 MDL Number: MFCD00006598 InChI Key: XUCIJNAGGSZNQT-KDDLJKRCSA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O

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: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, 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(+)-Glucose 6-phosphate sodium salt, 98%, ACROS Organics™

CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.117 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate, sodium glucose 6-phosphate, robison ester monosodium salt, d-glucose-6-phosphate monosodium salt, d-glucose, 6-dihydrogen phosphate , monosodium salt, d +-glucose 6-phosphate sodium salt, d-glucose 6-phosphoric acid hydrogen sodium salt, sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen 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+]

4-Nitrophenyl-2-acetamido-2-deoxy-β-D-glucopyranoside, 99%, ACROS Organics™

CAS: 3459-18-5 Molecular Formula: C14H18N2O8 Molecular Weight (g/mol): 342.304 MDL Number: MFCD00063696 InChI Key: OMRLTNCLYHKQCK-DHGKCCLASA-N Synonym: 4-nitrophenyl-n-acetyl-beta-d-glucosaminide, 4-nitrophenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside, 4-nitrophenyl-n-acetyl-2-deoxyglucopyranoside, 4'-nitrophenyl-2-acetamido-2-deoxy-beta-glucopyranoside, p-nitrophenyl n-acetyl-beta-d-glucosaminide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl acetamide, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy tetrahydro-2h-pyran-3-yl acetamide, 4-nitrophenyl 2-acetamido-2-deoxy-b-d-glucopyranoside, lec, n-2s,3r,4r,5s,6r-4,5-dihydroxy-6-hydroxymethyl-2-4-nitrophenoxy oxan-3-yl ethanamide PubChem CID: 102416 IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O

Alfa Aesar™ N-(-)-Acetylneuraminic acid, 97%

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid, spectrum_000450, spectrum2_000559, spectrum4_000432, spectrum5_001326, spectrum2300147, 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Methyl-β-cyclodextrin, Acros Organics™

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

Alfa Aesar™ Phloroglucinol, anhydrous, 98%

CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, phloroglucin, phloroglucine, spasfon-lyoc, s-trihydroxybenzene, benzene-s-triol, 5-hydroxyresorcinol, benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

Alfa Aesar™ Lactobionic acid, 97%

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: lactobionic acid, 4-o-beta-d-galactopyranosyl-d-gluconic acid, unii-65r938s4dv, 4-beta-d-galactosido-d-gluconic acid, dsstox_cid_28787, dsstox_rid_83056, dsstox_gsid_48861, lactobionicacid, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, prestwick_560 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

2-Deoxy-D-ribose 99%, ACROS Organics™

CAS: 533-67-5 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synonym: 2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O

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, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, pentopyranose #, .beta.-d-arabinopyranose, b-arabinopyranose, beta-arabinopyranose 9ci, methyl, a-d-arabinopyranoside, beta-d-arabinopyranose 9ci, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Diacetone-D-glucose +98%, ACROS Organics™

CAS: 582-52-5 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00005544 InChI Key: KEJGAYKWRDILTF-MQIGXGKASA-N Synonym: 1,2:5,6-diisopropylidene-d-glucose, 1,2:5,6-di-o-isopropylidene-alpha-d-glucofuranose, 3ar,5r,6s,6as-5-4s-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol PubChem CID: 40469256 IUPAC Name: (3aR,5S,6S,6aS)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

1,6-Anhydro-β-D-glucopyranose, 99+%, ACROS Organics™

CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-VFUOTHLCSA-N Synonym: 1,6-anhydro-beta-d-glucopyranose, levoglucosan, leucoglucosan, 1,6-anhydro-beta-d-glucose, 1,6-anhydro-beta-glucopyranose, glucosan, 1,6-anhydroglucose, unii-5132n17fsd, anhydroglucose, 1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: (1R,2S,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: C1C2C(C(C(C(O1)O2)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-phosphate disodium salt, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, sodium glucose 6-phosphate, disodium d-glucose 6-phosphate, glucose 6-phosphate sodium salt, glucose-6-phosphate disodium, disodium d-glucose-6-phosphate, d-glucose 6-disodium phosphate, d-glucose 6-phosphoric acid disodium salt, disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal 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+]

Alfa Aesar™ Hyaluronic acid, bovine vitreous humor

CAS: 9004-61-9 Molecular Formula: C28H44N2O23 Molecular Weight (g/mol): 776.651 MDL Number: MFCD00131348 InChI Key: KIUKXJAPPMFGSW-YXBJCWEESA-N Synonym: hyaluronic acid, dsstox_cid_26750, dsstox_rid_81875, dsstox_gsid_46750, 4xi-alpha-d-xylo-hexopyranuronosyl-1->3-3xi-2-acetylamino-2-deoxy-beta-d-ribo-hexopyranosyl-1->4-5xi-beta-d-xylo-hexopyranuronosyl-1->3-2-acetylamino-2-deoxy-d-glucopyranose PubChem CID: 24728612 IUPAC Name: (2S,4S,5R,6S)-6-[(2S,3R,5S,6R)-3-acetamido-2-[(3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-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 SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)C(=O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)NC(=O)C)O)O

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: sucralose, trichlorosucrose, splenda, 1',4,6'-trichlorogalactosucrose, unii-96k6uq3zd4, 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, trichlorogalactosucrose, trichlorogalacto-sucrose, aspasvit 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(-)-Salicin, 99+%, ACROS Organics™

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

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: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, 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(

L(-)-Sorbose, 98%, ACROS Organics™

CAS: 87-79-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00151097 InChI Key: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose, 3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one, sorbinose, keto-l-sorbose, esorben, sorbin, l--sorbose, hsdb 780, l-sorbinose, l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC Name: (3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, pentopyranose #, .beta.-d-arabinopyranose, b-arabinopyranose, beta-arabinopyranose 9ci, methyl, a-d-arabinopyranoside, beta-d-arabinopyranose 9ci, 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol 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™ 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-o,3-o-isopropylidene-d-erythronic acid gamma-lactone, --2,3-o-isopropylidene-d-erythronolactone, 3ar,6ar-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one, 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, pubchem19725, 2,3-o-isopropylidene-d-erythronolactol, --2,3-o-isopropylidene-d-erythronolactone, d-2,3-o-isopropylidene-erythronic acid, a-lactone 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

Calcium D-gluconate monohydrate, 98+%, Alfa Aesar™

CAS: 66905-23-5 Molecular Formula: C12H24CaO15 Molecular Weight (g/mol): 448.387 MDL Number: MFCD00064209 InChI Key: XLNFVCRGJZBQGX-XRDLMGPZSA-L Synonym: calcium gluconate monohydrate, unii-czn0mi5r31, czn0mi5r31, d-gluconic acid calcium salt monohydrate, calcium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate hydrate, calcium d-gluconate monohydrate, calcium d-gluconate hydrate, d-gluconic acid calcium salt, calcium gluconate hydrate jan, calcicol tn PubChem CID: 23724989 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate;hydrate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.O.[Ca+2]

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins, 96%, ACROS Organics™

CAS: 51166-71-3 Molecular Formula: C56H98O35 Molecular Weight (g/mol): 1331.365 MDL Number: MFCD00011616 InChI Key: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, 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 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

D-(-)-Salicin, 99%, Alfa Aesar™

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

Alfa Aesar™ Tannic acid

CAS: 1401-55-4 Molecular Formula: C76H52O46 Molecular Weight (g/mol): 1701.206 MDL Number: MFCD00066397 InChI Key: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, 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(

Resorcinol, ACS, 99.0-100.5%, Alfa Aesar™

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

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