Carbohydrates and carbohydrate conjugates

Thermo Scientific™ Glycerin, 99.0 bis 101.0 %, molekularbiologischer Gütegrad, UltraPure, Thermo Scientific™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: C(C(CO)O)O

Cellulosetriacetat, ACROS Organics™

CAS: 9012-09-3 Summenformel: (C24H32O16)n MDL-Nummer: MFCD00132680 InChI-Schlüssel: 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]methylacetat 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

Stärke, Kartoffel, Pulver, ACROS Organics™

CAS: 9005-25-8 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Glycerin, ACS, 99.5 %, Alfa Aesar

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-Triol SMILES: C(C(CO)O)O

(-)-Erythromycin, Eur.Pharm., ACROS Organics™

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.937 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

Alfa Aesar™ N-Methyl-D-Glucamin, 99 %

CAS: 6284-40-8 Summenformel: C7H17NO5 Molekulargewicht (g/mol): 195.215 MDL-Nummer: MFCD00004707 InChI-Schlüssel: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC-Name: (2R,3R,4R,5S)-6-(Methylamino)hexan-1,2,3,4,5-Pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

D-Mannitol, 98 +%, ACROS Organics™

CAS: 69-65-8 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: 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)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Alfa Aesar™ Stärke, aus Kartoffeln, löslich

CAS: 9005-84-9 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Glycerol, 99+ %, hochrein, ACROS Organics™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.094 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-Triol SMILES: C(C(CO)O)O

Adonitol, 99+ %, ACROS Organics™

CAS: 488-81-3 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064291 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol, ribitol, adonitol, d-xylitol, xylite, adonit, adonite, xylit, d-ribitol, eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

Stärkelösung

Hergestellt gemäß EU-Arzneibuch, Ph. Kapitel 4 (4.1.1 ) und in einer ISO 9001-konformen Einrichtung aufbereitet. Stärkelösung, EP-Qualität, Reagecon™ ist ein gebrauchsfertiges Reagenz mit1 g löslicher Stärke in einer Lösung aus Wasser und Quecksilberiodid zur Verwendung in manuellen und automatisierten Titrationen, einschließlich Redox-Titrationen.

Adenosin, 99+ %, ACROS Organics™

CAS: 58-61-7 Summenformel: C10H13N5O4 Molekulargewicht (g/mol): 267.23 InChI-Schlüssel: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine, adenocard, adenoscan, adenine riboside, adenosin, beta-d-adenosine, nucleocardyl, boniton, sandesin, myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC-Name: (2R,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-(Hydroxymethyl)oxolan-3,4-Diol SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Alfa Aesar™ Arbutin, +98 %

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.253 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Hydroxyphenoxy)oxan-3,4,5-Triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O

L(-)-Mannose, 99+%, ACROS Organics™

CAS: 10030-80-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063884 InChI-Schlüssel: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose, l---mannose, aldehydo-l-mannose, mannose, l, 2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, unii-2w3ye50tx8, aldehydo-l-manno-hexose, l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC-Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Xylitol, 99 %, Alfa Aesar™

CAS: 87-99-0 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.146 MDL-Nummer: MFCD00064292 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol, ribitol, adonitol, d-xylitol, xylite, adonit, adonite, xylit, d-ribitol, eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

meso-Erythritol, 99 %, Alfa Aesar™

CAS: 149-32-6 Summenformel: C4H10O4 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00004710 InChI-Schlüssel: UNXHWFMMPAWVPI-ZXZARUISSA-N Synonym: erythritol, meso-erythritol, phycitol, erythrit, phycite, erythrol, 2r,3s-butane-1,2,3,4-tetrol, erythro-tetritol, mesoerythritol, erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC-Name: (2S,3R)-Butan-1,2,3,4-Tetrol SMILES: C(C(C(CO)O)O)O

N-Acetylneuraminsäure, 99 %, ACROS Organics™

CAS: 131-48-6 Summenformel: C11H19NO9 Molekulargewicht (g/mol): 309.271 MDL-Nummer: MFCD00006620 InChI-Schlüssel: 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]oxan-2-Carbonsäure SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Alfa Aesar™ Schardinger-beta-dextrin Hydrat

CAS: 68168-23-0 Summenformel: C42H72O36 Molekulargewicht (g/mol): 1153.002 MDL-Nummer: MFCD00150811 InChI-Schlüssel: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 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(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O

Glycerin, 99+ %, AR-zertifiziert zur Analyse, Fisher Chemical

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.094 MDL-Nummer: 4722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: C(C(CO)O)O

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Acros Organics™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form 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

D(+)-Cellobiose, 98 %, ACROS Organics™

CAS: 528-50-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.29 MDL-Nummer: MFCD00136034 InChI-Schlüssel: 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]oxyoxan-3,4,5-Triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

Alfa Aesar™ Adenosin-3',5'-zyklisches Monophosphat, 98 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (g/mol): 329.209 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-KQYNXXCUSA-N Synonym: camp, cyclic amp, adenosine 3',5'-cyclic monophosphate, 3',5'-cyclic amp, adenosine 3',5'-phosphate, adenosine 3',5'-cyclophosphate, cyclic 3',5'-amp, adenosine cyclic monophosphate, adenosine-3',5'-cyclophosphate, cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC-Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)O

D-Arabitol, 99 %, ACROS Organics™

CAS: 488-82-4 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004709 InChI-Schlüssel: 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)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O

β-Cyclodextrinhydrat, 99 %, ACROS Organics™

CAS: 68168-23-0 Summenformel: C42H70O35·xH2O Molekulargewicht (g/mol): 1135.01 MDL-Nummer: MFCD00150811 InChI-Schlüssel: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 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(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O

Alfa Aesar™ 2-Cyclohexylethyl-4-O(alpha-D-glucopyranosyl)-beta-D-glucopyranosid, 99 %

CAS: 260804-65-7 Summenformel: C20H36O11 Molekulargewicht (g/mol): 452.497 MDL-Nummer: MFCD01862984 InChI-Schlüssel: RHXPDNGQJSXOMW-OIIXUNCGSA-N Synonym: 2-cyclohexylethyl-4-o-a-d-glucopyranosyl-b-d-glucopyranoside, 2-cyclohexylethyl-beta-d-maltoside, ma5, 2-6-2-cyclohexylethoxy-tetrahydro-4,5-dihydroxy-2 hydroxymethyl-2h-pyran-3-yloxy-tetrahydro-6 hydroxymethyl-2h-pyran-3,4,5-triol, 2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-6-2-cyclohexylethoxy-4,5-dihydroxy-2-hydroxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol, cymal-2, cymal™-2, cymal r-2, 2-cyclohexylethyl beta-maltoside, 2-cyclohexylethyl, a-d-maltoside PubChem CID: 9547906 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(2-Cyclohexylethoxy)-4,5-Dihydroxy-2-(Hydroxymethyl)oxan-3-yl]Oxy-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: C1CCC(CC1)CCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

Methyl α-D-Mannopyranosid, ≥99 %, Fisher BioReagents

CAS: 617-04-9 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.183 InChI-Schlüssel: HOVAGTYPODGVJG-VEIUFWFVSA-N Synonym: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC-Name: (2R,3S,4S,5S,6S)-2-(Hydroxymethyl)-6-Methoxyoxan-3,4,5-Triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

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