Carbohydrates

Alfa Aesar™ (+)-Rutin trihydrate, 97%

CAS: 250249-75-3 Molecular Formula: C27H36O19 Molecular Weight (g/mol): 664.566 MDL Number: MFCD00149490 InChI Key: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: +-rutin trihydrate PubChem CID: 16218542 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;trihydrate 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.O.O.O

5-Bromo-4-chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt hydrate, 98%, ACROS Organics™

CAS: 114162-64-0 Molecular Formula: C20H28BrClN2O8 Molecular Weight (g/mol): 539.804 MDL Number: MFCD00058543 InChI Key: OMJGCRHKCXJGSX-ZSRZBWJVSA-N Synonym: 5-bromo-4-chloro-3-indolyl PubChem CID: 126842357 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium;hydrate SMILES: C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.O

Alfa Aesar™ Gellan Gum

CAS: 71010-52-1 Molecular Formula: (C24H38O20)A MDL Number: MFCD00131909 Synonym: Phytagel

Alfa Aesar™ gamma-Cyclodextrin hydrate

CAS: 91464-90-3 Molecular Formula: C48H82O41 Molecular Weight (g/mol): 1315.143 MDL Number: MFCD00149574 InChI Key: SPKUKQHKKVTYOE-SMTXKKGASA-N Synonym: 1297.12 anhydrous PubChem CID: 71311509 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)O)O.O

Alfa Aesar™ L-(-)-Fucose, 99%

CAS: 2438-80-4 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00069812 InChI Key: PNNNRSAQSRJVSB-KCDKBNATSA-N Synonym: 28ryy2iv3f PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

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

CAS: 6974-32-9 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD00005357 InChI Key: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: .beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate 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

Alfa Aesar™ Dextran, MW ca 40,000

CAS: 9004-54-0 Molecular Formula: C18H32O16 Molecular Weight (g/mol): 504.438 MDL Number: MFCD00130935 InChI Key: FZWBNHMXJMCXLU-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal PubChem CID: 4125253 IUPAC Name: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

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: 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+]

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

Alfa Aesar™ alpha-D-(+)-Melibiose

CAS: 585-99-9 Molecular Formula: C12H22O11 MDL Number: MFCD00198188 Synonym: 6-O-alpha-D-Galactopyranosyl-D-glucose

Alfa Aesar™ L-(-)-Malic acid, 99%

CAS: 97-67-6 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.087 MDL Number: MFCD00064213 InChI Key: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: --malic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC Name: (2S)-2-hydroxybutanedioic acid SMILES: C(C(C(=O)O)O)C(=O)O

β-D-Ribofuranose 1,2,3,5-tetraacetate, 98+%, ACROS Organics™

CAS: 13035-61-5 Molecular Formula: C13H18O9 Molecular Weight (g/mol): 318.278 MDL Number: MFCD00005358 InChI Key: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: .beta.-d-ribofuranose, tetraacetate PubChem CID: 83064 IUPAC Name: [(2R,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

Alfa Aesar™ (+)-Dibenzoyl-D-tartaric acid, anhydrous, 99%

CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.302 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-KBPBESRZSA-N Synonym: +-dibenzoyl tartaric acid PubChem CID: 1550213 IUPAC Name: (2S,3S)-2,3-dibenzoyloxybutanedioic acid SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

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: arabitol 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

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: cordycepic acid 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

Alfa Aesar™ kappa-Carrageenan

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: 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

Alfa Aesar™ 2-Keto-D-gluconic acid hemicalcium salt monohydrate, 99%

CAS: 3470-37-9 Molecular Formula: C12H20CaO14 Molecular Weight (g/mol): 428.356 MDL Number: MFCD00149104 InChI Key: QACANIDDQFGAJU-JQTJLMCZSA-N Synonym: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC Name: calcium;(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid SMILES: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

Alfa Aesar™ Sucrose diacetate hexaisobutyrate

CAS: 27216-37-1 Molecular Formula: C40H62O19 MDL Number: MFCD00041859 Synonym: SAIB

Alfa Aesar™ D-(+)-Cellohexaose, 95%

CAS: 2478-35-5 MDL Number: MFCD00466913 Synonym: Cellohexaose

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: 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

Alfa Aesar™ D-(-)-Quinic acid, 98%

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.167 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-LNVDRNJUSA-N Synonym: --quinic acid PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)O

4-Nitrophenyl-α-D-glucopyranoside, 99%, ACROS Organics™

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

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-?-l-ribofuranose 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

Alfa Aesar™ D-Lactose

CAS: 63-42-3 Molecular Formula: C12H22O11 MDL Number: MFCD00151251 Synonym: Gal-beta-1,4-Glc; 4-O-beta-D-Galactopyranosyl-D-glucopyranose

Alfa Aesar™ Methyl alpha-L-rhamnopyranoside, 98%

CAS: 14917-55-6 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00067654 InChI Key: OHWCAVRRXKJCRB-PAMBMQIZSA-N Synonym: 1-o-methyl-alpha-rhamnose PubChem CID: 84695 IUPAC Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O

Alfa Aesar™ Lactulose, 99%

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00151469 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Alfa Aesar™ 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside

CAS: 28244-99-7 Molecular Formula: C21H26O9S Molecular Weight (g/mol): 454.49 MDL Number: MFCD09750783 InChI Key: XRFOIRMXQHXTRL-IFLJBQAJSA-N Synonym: 2r,3s,4s,5r,6s-2-acetoxymethyl-6-p-tolylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 10366693 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Alfa Aesar™ 2,3-O-Isopropylidene-alpha,beta-D-ribofuranose

CAS: 13199-25-2 Molecular Formula: C8H14O5 MDL Number: MFCD01075718

D-(+)-Glucose, anhydrous, 99%, Alfa Aesar™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

α-D-Glucose Pentaacetate 98%, ACROS Organics™

CAS: 604-68-2 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00064071 InChI Key: LPTITAGPBXDDGR-LJIZCISZSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose PubChem CID: 2723636 IUPAC Name: [(2R,3R,4S,5R,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

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