Carbohydrates

Dulcitol, 99+%, ACROS Organics™

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 100GR Dulcitol, 99+%

Alfa Aesar™ D-Mannitol, 99%

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 D-MANNITOL, 99% 5000G

D(+)-Xylose, 99+%, ACROS Organics™

CAS: 58-86-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 2.5KG D(+)-Xylose, 99+%

Alfa Aesar™ alpha-D-(+)-Talose, 97%

CAS: 2595-98-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00064906 InChI Key: GZCGUPFRVQAUEE-KAZBKCHUSA-N Synonym: d-+-talose, aldehydo-d-talose, 2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 99459 ChEBI: CHEBI:68461 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O ALPHA-D-(+)-TALOSE, 97% 0,5G

Alfa Aesar™ Lactose octaacetate, 98%

CAS: 6291-42-5 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00064040 InChI Key: WOTQVEKSRLZRSX-SJSKHYGQSA-N Synonym: lactose octaacetate, 2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-3-2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate, 4-o-2-o,3-o,4-o,6-o-tetraacetyl-alpha-d-galactopyranosyl-beta-d-glucopyranose tetraacetate PubChem CID: 11767585 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 5GR Lactose octaacetate, 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

Alfa Aesar™ L-Gulonic acid-1,4-lactone, 95%

CAS: 1128-23-0 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064331 InChI Key: SXZYCXMUPBBULW-SKNVOMKLSA-N Synonym: l-gulonolactone, l-gulono-1,4-lactone, l-gulonic acid gamma-lactone, 3s,4r,5r-5-s-1,2-dihydroxyethyl-3,4-dihydroxydihydrofuran-2 3h-one, l-gulono-gamma-lactone, gamma-gulonolactone, l-gulonic gamma-lactone, l-+-gulono-1,4-lactone, l +-gulonic acid gamma-lactone, l-+-gulonic acid gamma-lactone PubChem CID: 439373 ChEBI: CHEBI:17587 IUPAC Name: (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one SMILES: C(C(C1C(C(C(=O)O1)O)O)O)O 25GR L-Gulonic acid-1,4-lactone, 95% 25g

Carminic acid, 70-90%, ACROS Organics™

CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-JNVSTXMASA-N Synonym: C.I. 75470, Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 1GR Carminic acid, 70-90%

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 25MG 5-Thio-D-glucose, 97+%

N-Acetyl-D-galactosamine, 97%, ACROS Organics™

CAS: 14215-68-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.209 MDL Number: MFCD00065372 InChI Key: OVRNDRQMDRJTHS-JAJWTYFOSA-N Synonym: n-acetyl-d-galactosamine, galnac, 2-acetamido-2-deoxy-d-galactopyranose, d-galnac, 2-acetamido-2-deoxy-d-galactose, n-acetyl-d-chondrosamine, n-3r,4r,5r,6r-2,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-3-yl acetamide, n-acetylgalactosamine, acetylgalactosamine, n-acetyl-galactosamine PubChem CID: 440552 ChEBI: CHEBI:28497 IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O 500MG N-Acetyl-D-galactosamine, 97%

Alfa Aesar™ beta-D-Galactose pentaacetate, 98%

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate, penta-o-acetyl-beta-d-galactopyranose, b-d-galactose pentaacetate, beta-d-galactopyranose pentaacetate, beta-d-galactosepentaacetate, beta-d-galactopyranose, pentaacetate, 2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate, 1,2,3,4,6-penta-o-acetyl-beta-d-galactose, 1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose, 2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C BETA-D-GALACTOSE PENTAACETATE, 98%,5G

Alfa Aesar™ 1,2-O-Isopropylidene-alpha-D-xylofuranose, 98%

CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose, a-d-xylofuranose, 3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol, 1,2-o-isopropylidene-a-d-xylofuranose, alpha-d-xylofuranose, 1,2-o-1-methylethylidene, 1,2-o-isopropylidene-d-xylofuranose, 3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol, 3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol, 3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol, .alpha.-d-xylofuranose, 1,2-o-1-methylethylidene, 1,2-o-isopropylidene- PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C 10GR 1,2-O-Isopropylidene-¬a-D-xylofuranose, 98%10g

Alfa Aesar™ 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose, 98%

CAS: 4163-65-9 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00069798 InChI Key: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate, 1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose, alpha-d-mannose pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose, alpha-d-mannopyranose pentaacetate, 1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose, man oac 5, a-d-mannosepentaacetate, pubchem22277, 1,2,3,4,6-penta-o-acetyl-, a-d-mannopyranose PubChem CID: 11741089 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 25GR 1,2,3,4,6-Penta-O-acetyl-¬a-D-mannopyranose,98% 25g

Alfa Aesar™ n-Hexadecyl beta-D-maltopyranoside, 98%

CAS: 98064-96-1 Molecular Formula: C28H54O11 Molecular Weight (g/mol): 566.729 MDL Number: MFCD01310880 InChI Key: GTQCHJYVKDXMRU-YMEALESQSA-N Synonym: n-hexadecyl, b-d-glucopyranoside, hexadecyl4-o-a-d-glucopyranosyl, a-d-maltoside, n-hexadecyl beta-d-maltoside, hexadecyl b-d-maltopyranoside, hexadecyl beta-d-maltopyranoside, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-hexadecyloxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, cetyl, cetyl beta-d-maltoside, hexadecyl beta-maltoside, hexadecyl- PubChem CID: 9850929 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-hexadecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O 500MG n-Hexadecyl ¬b-D-maltopyranoside, 98% 500mg

β-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, 99%, Acros Organics™

CAS: 6974-32-9 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.48 MDL Number: MFCD00005357 InChI Key: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose, beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate, 2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate, 1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose, 1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose, 1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose, 2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate, 2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate, .beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate, 2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 25GR beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, 99%

Methyl-β-D-glucopyranoside hemihydrate, 99%, ACROS Organics™

CAS: 7000-27-3 Molecular Formula: 0·5 H2O Molecular Weight (g/mol): 203.19 MDL Number: MFCD00149442 InChI Key: QFDRIBVAVJNJDT-DEOAAGHXSA-N Synonym: methyl beta-d-glucoside, methyl beta-d-glucopyranoside, beta-methylglucoside, o1-methyl-glucose, beta-methyl-d-glucoside, methyl-beta-d-glucopyranoside, 1-o-methyl-beta-d-glucopyranoside, beta-d-methylglucopyranoside, methyl-beta-d-glucopyranoside hemihydrate, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol PubChem CID: 75487602 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate SMILES: COC1C(C(C(C(O1)CO)O)O)O.O 25GR Methyl-beta-D-glucopyranoside hemihydrate, 99%

Alfa Aesar™ 4-Methylumbelliferyl phosphate, 99%

CAS: 3374-05-8 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 MDL Number: MFCD00016969 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt, baktogram, nalidixic acid sodium, sodium nalidixate, chemiurin, dixilina, nalidixate sodium anhydrous, nalidixate sodium, nalidixate sodium anhydrous usan, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC Name: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] 250MG 4-Methylumbelliferyl phosphate, 99% 250mg

Alfa Aesar™ D-Erythrose, syrup, ca 70% w/v, >75% dry wt. basis

CAS: 583-50-6 Molecular Formula: C4H8O4 Molecular Weight (g/mol): 120.104 MDL Number: MFCD00006970 InChI Key: YTBSYETUWUMLBZ-IUYQGCFVSA-N Synonym: d-erythrose, erythrose, d---erythrose, 2r,3r-2,3,4-trihydroxybutanal, d-erythro-tetrose, unii-x3ei0we8q4, r*,r*-2,3,4-trihydroxybutanal, x3ei0we8q4, butanal, 2,3,4-trihydroxy-, r*,r*, erythrose, d PubChem CID: 94176 ChEBI: CHEBI:27904 IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal SMILES: C(C(C(C=O)O)O)O D-ERYTHROSE, SYRUP, 70% W/V,1G

Alfa Aesar™ Dulcitol, 97%

CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O DULCITOL, 97% 100G

Mithramycin A, 90%, Acros Organics™

CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O 1MG Mithramycin A, 90%, from Streptomyces argillaceus

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.29 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, 99.7%, for biochemistry

n-Dodecyl-β-D-maltoside, 99%, high purity, ACROS Organics™

CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.6 MDL Number: MFCD00043012 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside, lauryl maltoside, dodecyl maltoside, dodecyl-beta-d-maltoside, n-dodecyl b-d-maltoside, unii-di107e57b4, lauryl-beta-d-maltoside, dodecyl beta-d-maltoside, dodecyl b-d-maltopyranoside, dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O 25GR n-Dodecyl-beta-D-maltoside, 99%, high purity

D(-)-Ribose, 99+%, Acros Organics

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 500GR D(-)-Ribose, 99+%

Isomaltulose hydrate, 98%, Acros Organics

CAS: 343336-76-5 Molecular Formula: C12H22O11·xH2O Molecular Weight (g/mol): 342.3 InChI Key: XZKUCJJNNDINKX-ARGRFZMYSA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4R,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(O2)(CO)O)O)O)O)O)O)O.O 100GR Isomaltulose hydrate, 98%

Alfa Aesar™ 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose

CAS: 60933-68-8 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00047076 InChI Key: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose, 2,3,5-tri-o-benzyl-b-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol, 2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose, 2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC Name: (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 10GR 2,3,5-Tri-O-benzyl-¬b-D-arabinofuranose 10g

Alfa Aesar™ 2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide

CAS: 14227-66-8 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.453 MDL Number: MFCD00069839 InChI Key: NLFHLQWXGDPOME-VRECAULFSA-N Synonym: cel br heptaacetate, alpha-d-cellobiosyl bromide heptaacetate, cellobiosyl bromide heptaacetate, acetobromo-d-cellobiose, 2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide, 2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate, 2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate, alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 5GR 2,3,6,2',3',4',6'-Hepta-O-acetyl-¬a-D-cellobiosyl bromide 5g

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: ouabain octahydrate, strophantine octahydrate, quabain octahydrate, ouabain usp, penta a phenanthren-17-yl-2h-furan-5-one;octahydrate, gamma-strophanthin, 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, prestwick_370, acocantherine;g-strophanthin 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 1GR Ouabain octahydrate, 96%

Sucrose octaacetate, 98%, ACROS Organics™

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 1KG Sucrose octaacetate, 98%

Alfa Aesar™ D-myo-Inositol-2,4,5-trisphosphate sodium salt, 98%

0,1MG D-myo-Inositol-2,4,5-trisphosphate sodium salt 0.1mg

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, polymannose, aldehydo-d-mannose, poly mannose, mannose homopolymer, unii-pha4727wtp, aldehydo-d-manno-hexose, pha4727wtp, mannose, d, d-mannose polymers 100GR D(+)-Mannose, 99+%

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