Carbohydrates

Hydroxypropyl cellulose, Average M.W. 100.000, ACROS Organics™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 250GR Hydroxypropyl cellulose, Average M.W. 100.000

Cellulose triacetate, ACROS Organics™

CAS: 9012-09-3 Molecular Formula: (C24H32O16)n MDL Number: MFCD00132680 InChI Key: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonym: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate PubChem CID: 44263853 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 500GR Cellulose triacetate

Alfa Aesar™ Methyl beta-D-ribofuranoside, 98%

CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside, methyl-b-d-ribofuranoside, methyl b-d-ribofuranoside, methyl, a-d-ribofuranoside, 2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol, 2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol, methyl pentofuranoside #, methyl .beta.-d-ribofuranoside, 1-o-methyl-beta-d-ribofuranoside, pubchem10614 PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O 5GR Methyl ¬b-D-ribofuranoside, 98% 5g

Alfa Aesar™ Potassium D-gluconate, 99%

CAS: 299-27-4 Molecular Formula: C6H11KO7 Molecular Weight (g/mol): 234.245 MDL Number: MFCD00064211 InChI Key: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate, potassium d-gluconate, gluconic acid potassium salt, potassuril, kaon elixir, potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate, katorin, potalium, potasoral, sirokal PubChem CID: 16760467 IUPAC Name: potassium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+] POTASSIUM D-GLUCONATE, 99%250G

Alfa Aesar™ 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, 98%

CAS: 144490-03-9 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00674547 InChI Key: IHNHAHWGVLXCCI-UMSGYPCISA-N Synonym: 1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-l-ribofuranose, 2s,3s,4s,5r-3,4,5-tris acetyloxy oxolan-2-yl methyl acetate, beta-l-ribofuranose 1,2,3,5-tetra-o-acetate, beta-l-ribofuranose tetraacetate, 1,2,3,5-tetra-o-acetyl-?-l-ribofuranose, 2s,3s,4s,5r-3,4,5-triacetyloxyoxolan-2-yl methyl acetate, 2r,3s,4s,5s-5-acetoxymethyl tetrahydrofuran-2,3,4-triyl triacetate PubChem CID: 69431757 IUPAC Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C 1GR 1,2,3,5-Tetra-O-acetyl-¬b-L-ribofuranose, 98% 1g

Phenyl β-D-glucopyranoside hydrate, 98%, ACROS Organics™

5GR Phenyl beta-D-glucopyranoside hydrate, 98%

Alfa Aesar™ 1-Deoxy-1-nitro-D-iditol hemihydrate, 99%

CAS: 96613-89-7 Molecular Formula: C6H15NO8 Molecular Weight (g/mol): 229.185 MDL Number: MFCD00191971 InChI Key: OHFQXMNDKUHFDU-QAYODLCCSA-N Synonym: 1-deoxy-1-nitro-d-iditol hemihydrate, 2r,3s,4s,5r-6-nitrohexane-1,2,3,4,5-pentol hydrate PubChem CID: 73995059 IUPAC Name: (2R,3S,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol;hydrate SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O 1-DEOXY-1-NITRO-D-IDITOL HEMIHYDRATE, 99%,500MG

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 25GR 2-Deoxy-D-glucose, 99%

Alfa Aesar™ 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl fluoride, 98%

CAS: 2823-44-1 Molecular Formula: C14H19FO9 Molecular Weight (g/mol): 350.295 MDL Number: MFCD00792706 InChI Key: JJXATNWYELAACC-DGTMBMJNSA-N Synonym: acetofluoro-alpha-d-mannose, 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl fluoride, 2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-fluorooxan-2-yl methyl acetate, acetofluoro-, a-d-mannose, tetra-o-acetyl-alpha-d-mannopyranosyl fluoride, 2,3,4,6-tetra-o-acetyl-, a-d-mannopyranosyl fluoride, 1-fluoro-1-deoxy-alpha-d-mannopyranose-2,3,4,6-tetraacetate, 2r,3r,4s,5s,6r-2-acetoxymethyl-6-fluorotetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11268124 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)F)OC(=O)C)OC(=O)C)OC(=O)C 5GR 2,3,4,6-Tetra-O-acetyl-¬a-D-mannopyranosyl fluoride, 98% 5g

Alfa Aesar™ 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.276 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-HRDYMLBCSA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)C2C(OC(O2)(C)C)CO)C 500MG 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98% 500mg

Alfa Aesar™ Sodium glucoheptonate

CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate, sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate, d-sodium glucoheptonate, sodium-alpha-glucoheptonate, 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] 100GR Sodium glucoheptonate

Methyl-α-D-galactopyranoside, 98+%, ACROS Organics™

CAS: 3396-99-4 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064085 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside, alpha-methyl d-galactoside, alpha-methyl-d-galactoside, alpha-methylgalactoside, me-alpha-gal, methyl alpha-d-galactoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol, methyl, a-d-galactopyranoside, methyl-galactopyranoside, methyl-alpha-d-galactopyranoside PubChem CID: 76935 ChEBI: CHEBI:55507 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O 10GR Methyl-alpha-D-galactopyranoside, 98+%

D-(-)-Ribose, 98%, Alfa Aesar™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribose, ribose, d, d--ribose, aldehydo-d-ribo-pentose, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, ribose 9ci, dsstox_cid_23917, dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O D-RIBOSE, 99% 10G

Alfa Aesar™ Methyl alpha-D-xylopyranoside, 98%

CAS: 91-09-8 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside, a-d-xylopyranoside, alpha-d-xylopyranoside, methyl, methyl a-d-xylopyranoside, 2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol, 1-o-methyl-alpha-d-xylopyranoside, beta-methyl-d-xyloside, methyl beta-d-xylopyranoside, methyl-alpha-d-xylopyranoside, alpha methyl-d-xyloside, methyl PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O 10GR Methyl ¬a-D-xylopyranoside, 98% 10g

D(+)-Cellobiose, 98%, ACROS Organics™

CAS: 528-50-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-SINVPGNFSA-N Synonym: d-+-cellobiose, 4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 25GR D(+)-Cellobiose, 98%

D-Arabitol, 99%, ACROS Organics™

CAS: 488-82-4 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.146 MDL Number: MFCD00004709 InChI Key: HEBKCHPVOIAQTA-QWWZWVQMSA-N Synonym: d-arabinitol, arabitol, dl-arabitol, d-arabitol, d-+-arabitol, d-+-arabinitol, d-lyxitol, lyxitol, dl-arabinitol, d-arabinol PubChem CID: 94154 ChEBI: CHEBI:18333 IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O 5GR D-Arabitol, 99%

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 PHLOROGLUCINOL, ANHYDROUS,98%,50G

5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure, ACROS Organics™

CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal, 5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole, 5-bromo-4-chloro-3-indolyl-beta-d-galactoside, unii-v595og374w, 5-bromo-4-chloro-3-indolyl beta-galactoside, 5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactoside, 5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside, 5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside, indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br 100MG 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99%, pure

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

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 50GR Methyl cellulose, viscosity 400 cP (2% solution in water)

D(+)-Melezitose monohydrate, 99+%, Acros Organics™

CAS: 10030-67-8 Molecular Formula: C18H36O18 Molecular Weight (g/mol): 540.468 MDL Number: MFCD00149448 InChI Key: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonym: melezitose dihydrate, d-melezitosedihydrate, unii-d12c11k0m0, d-melezitose dihydrate, melezitose dihydrate mi, melezitose dihydrate, +, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, 2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O 25GR D(+)-Melezitose monohydrate, 99+%

Alfa Aesar™ Methyl beta-L-arabinopyranoside, 98+%

CAS: 1825-00-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047547 InChI Key: ZBDGHWFPLXXWRD-AZGQCCRYSA-N Synonym: methyl beta-l-arabinopyranoside, arabinopyranoside, methyl, .beta.-l, 2s,3r,4s,5s-2-methoxytetrahydro-2h-pyran-3,4,5-triol, 2s,3r,4s,5s-2-methoxyoxane-3,4,5-triol, methyl-b-l-arabinopyranoside, methyl, a-l-arabinopyranoside, methyl-beta-l-arabinopyranoside, .beta.-l-arabinopyranoside, methyl, methyl .beta.-l-arabinopyranoside, .beta.-l-arabinopyranose methyl glycoside PubChem CID: 102169 IUPAC Name: (2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O METHYL BETA-L-ARABINOPYRANOSIDE,5G

Alfa Aesar™ D-myo-Inositol-4-phosphate ammonium salt, 98%

0,1MG D-myo-Inositol-4-phosphate ammonium salt 0.1mg

D(+)-Sucrose, 99+%, for analysis, ACROS Organics™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 250GR D(+)-Sucrose, 99+%, for analysis

kappa-Carrageenan, ACROS Organics™

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00081480 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan, kappa-carrageenans, 1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O 100GR kappa-Carrageenan

D-Mannitol, 98+%, ACROS Organics™

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 100GR D-Mannitol, 98+%

Alfa Aesar™ 5-Thio-D-glucose, 97+%

CAS: 20408-97-3 Molecular Formula: C6H12O5S Molecular Weight (g/mol): 196.217 MDL Number: MFCD00006663 InChI Key: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonym: 5-thio-d-glucose, d-glucose, 5-thio, alpha-d-glucothiopyranose, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal, unii-3prv1384uo, 5-thio-alpha-d-glucopyranose, glucose, 5-thio-, d, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal PubChem CID: 88527 IUPAC Name: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O 10MG 5-Thio-D-glucose, 97+%

D(+)-Glucose monohydrate, Acros Organics

CAS: 14431-43-7 Molecular Formula: C6H12O6·H2O 5KG D(+)-Glucose monohydrate, extra pure

Alfa Aesar™ L-Lyxose, 99%

CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose, aldehydo-l-lyxose, lyxose, l, l-lyx, 2r,3r,4s-2,3,4,5-tetrahydroxypentanal, unii-m7j5hm9dy4, m7j5hm9dy4, l +-lyxose, l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O L-LYXOSE, 99% 5G

Alfa Aesar™ D-Galactal, 98%

CAS: 21193-75-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00038067 InChI Key: YVECGMZCTULTIS-HSUXUTPPSA-N Synonym: d-galactal, galactal, d-+-galactal, 1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol, 2r,3r,4r-2-hydroxymethyl-3,4-dihydro-2h-pyran-3,4-diol, arabino-hex-5-enitol, 2,6-anhydro-5-deoxy, 2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol, 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol, pubchem10609 PubChem CID: 2734735 ChEBI: CHEBI:63139 IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol SMILES: C1=COC(C(C1O)O)CO 5GR D-Galactal, 98%

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