Carbohydrates

D-Psicose, 98%, Thermo Scientific™™

D-Psicose, 98%, Thermo Scientific™™

CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-Name: (3R,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Thermo Scientific™ D-Sorbitol, 97 %

Thermo Scientific™ D-Sorbitol, 97 %

CAS: 50-70-4 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00004708 InChI-Schlüssel: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC-Name: (2R,3R,4R,5S)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

α-D-Lactosemonohydrat, Thermo Scientific™

α-D-Lactosemonohydrat, Thermo Scientific™

CAS: 5989-81-1 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.312 InChI-Schlüssel: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate, alpha-lactose monohydrate, lactose monohydrate, lactose, monohydrate, unii-ewq57q8i5x, respitose, alpha-lactose hydrate, a-lactose monohydrate, lactose monohydrate nf, ewq57q8i5x PubChem CID: 104938 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-Trihydroxy-2-(Hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-Triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

D(+)-Glucose, ACS Reagenz, wasserfrei, Thermo Scientific™

D(+)-Glucose, ACS Reagenz, wasserfrei, Thermo Scientific™

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063684 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

Thermo Scientific™ Chitosan, Molekulargewicht: 100,000–300,000

Thermo Scientific™ Chitosan, Molekulargewicht: 100,000–300,000

CAS: 9012-76-4 Summenformel: C56H103N9O39 Molekulargewicht (g/mol): 1526.464 MDL-Nummer: MFCD00161512 InChI-Schlüssel: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC-Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2)

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2)

CAS: 9004-32-4 Summenformel: C8H15NaO8 Molekulargewicht (g/mol): 262.19 MDL-Nummer: MFCD00081472 InChI-Schlüssel: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonym: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC-Name: Natrium;2,3,4,5,6 -pentahydroxyhexanalacetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

Thermo Scientific™ D-Trehalose, 99 %, wasserfrei

Thermo Scientific™ D-Trehalose, 99 %, wasserfrei

CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.3 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose, d-trehalose, alpha,alpha-trehalose, mycose, ergot sugar, alpha-d-trehalose, d-+-trehalose, d-+-trehalose, anhydrous, alpha,alpha'-trehalose, trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC-Name: (2R,3s,4s,5r,6r)-2-(Hydroxymethyl)-6-[(2R,3r,4s,5s,6r)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-Triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Stärke, Löslich, Reagenz ACS, Thermo Scientific™

Stärke, Löslich, Reagenz ACS, Thermo Scientific™

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

Thermo Scientific™ G418 Sulfat, für die Biochemie

Thermo Scientific™ G418 Sulfat, für die Biochemie

CAS: 108321-42-2 Summenformel: C20H44N4O18S2 Molekulargewicht (g/mol): 692.702 MDL-Nummer: MFCD00058314 InChI-Schlüssel: UHEPSJJJMTWUCP-TUWLDMFGSA-N PubChem CID: 134129582 IUPAC-Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2S,3S,4R,5S,6R)-3-amino-4,5-dihydroxy-6-[(1R)-1-hydroxyethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxan-3,5-diol;Schwefelsäure SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O

D(+)-Glucose Monohydrat, Thermo Scientific™

D(+)-Glucose Monohydrat, Thermo Scientific™

CAS: 14431-43-7 Summenformel: C6H12O6·H2O Molekulargewicht (g/mol): 198.17

Thermo Scientific™ L(+)-Rhamnose Monohydrat, 99 %

Thermo Scientific™ L(+)-Rhamnose Monohydrat, 99 %

CAS: 10030-85-0 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00149363,MFCD00136036 InChI-Schlüssel: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC-Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Thermo Scientific™ Hydroxypropylcellulose, durchschnittliches Molekulargewicht 100.000

Thermo Scientific™ Hydroxypropylcellulose, durchschnittliches Molekulargewicht 100.000

CAS: 9004-64-2 Summenformel: (C24H44O16)n MDL-Nummer: 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

Thermo Scientific™ Cellulosetriacetat

Thermo Scientific™ Cellulosetriacetat

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

Thermo Scientific™ Methylcellulose, Viskosität 15 cP (2%ige Lösung in Wasser)

Thermo Scientific™ Methylcellulose, Viskosität 15 cP (2%ige Lösung in Wasser)

CAS: 9004-67-5 Summenformel: C20H38O11 Molekulargewicht (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI-Schlüssel: 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]oxyoxan SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Thermo Scientific™ Methylcellulose, Viskosität 4000 cP (2%ige Lösung in Wasser)

Thermo Scientific™ Methylcellulose, Viskosität 4000 cP (2%ige Lösung in Wasser)

CAS: 9004-67-5 Summenformel: C20H38O11 Molekulargewicht (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI-Schlüssel: 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]oxyoxan SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg., Thermo Scientific™

Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg., Thermo Scientific™

CAS: 299-28-5 Summenformel: C12H22CaO14 Molekulargewicht (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate, calcium d-gluconate, calciofon, calglucon, glucobiogen, ebucin, calcicol, calcipur, calglucol, dragocal PubChem CID: 9290 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat 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.[Ca+2]

Thermo Scientific™ Celluloseacetat, durchschnittliches Molekulargewicht 100,000

Thermo Scientific™ Celluloseacetat, durchschnittliches Molekulargewicht 100,000

CAS: 9004-35-7 Summenformel: (C6H7O5)nC2H3O MDL-Nummer: MFCD00081496

Thermo Scientific™ Saponin, aus Quillaja Saponaria Molina

Thermo Scientific™ Saponin, aus Quillaja Saponaria Molina

CAS: 74499-23-3 MDL-Nummer: MFCD00081981

Saccharoseoctaacetat, 98 %, Thermo Scientific™

Saccharoseoctaacetat, 98 %, Thermo Scientific™

CAS: 126-14-7 Summenformel: C28H38O19 Molekulargewicht (g/mol): 678.59 InChI-Schlüssel: 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: [(2 R,3 R,4 S,5 R,6 R)-3,4,5 -triacetyloxy-6 -[(2 S,3,4 R,5 R)-3,4 -Diacetyloxy-2,5 -bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methylacetat 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

Thermo Scientific™ Lactulose, 99+%

Thermo Scientific™ Lactulose, 99+%

CAS: 4618-18-2 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 InChI-Schlüssel: 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Thermo Scientific™ α-D-Glucose-Pentaacetat 98 %

Thermo Scientific™ α-D-Glucose-Pentaacetat 98 %

CAS: 604-68-2 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.34 MDL-Nummer: MFCD00064071,MFCD00064081 InChI-Schlüssel: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate, a-d-glucopyranose pentaacetate, pentaacetyl-alpha-d-glucose, penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, alpha-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, glucopyranose, pentaacetate, .alpha.-d, a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC-Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Thermo Scientific™ Ouabain-Oktahydrat, 96 %

Thermo Scientific™ Ouabain-Oktahydrat, 96 %

CAS: 11018-89-6 Summenformel: C29H44O12·8H2O Molekulargewicht (g/mol): 728.78 MDL-Nummer: MFCD00149240 InChI-Schlüssel: 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-on; Octahydrat 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

Thermo Scientific™ Adonitol, 99+ %

Thermo Scientific™ Adonitol, 99+ %

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

Thermo Scientific™ D(+)-Mannose, 99+%

Thermo Scientific™ D(+)-Mannose, 99+%

CAS: 3458-28-4 Summenformel: C6H12O6 Molekulargewicht (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

1,2:5,6-Di-O-Isopropylidene-D-Mannitol, 97 %, Thermo Scientific™

1,2:5,6-Di-O-Isopropylidene-D-Mannitol, 97 %, Thermo Scientific™

CAS: 1707-77-3 Summenformel: C12H22O6 Molekulargewicht (g/mol): 262.3 InChI-Schlüssel: ODYBCPSCYHAGHA-ZYUZMQFOSA-N Synonym: 1,2:5,6-di-o-isopropylidene-d-mannitol, d-mannitol diacetonide, 1,2:5,6-bis-o-1-methylethylidene-d-mannitol, d-mannitol 1,2:5,6-bis-acetonide, 1s,2s-1,2-bis 4r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1s,2s-1,2-bis r-2,2-dimethyl-1,3-dioxolan-4-yl ethane-1,2-diol, 1,2,5,6-di-o-isopropylidene-d-mannitol, mannitol diacetonide, diacetone-d-mannitol, zlchem 213 PubChem CID: 96011 IUPAC-Name: (1S,2S)-1,2-Bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1,2-diol SMILES: CC1(OCC(O1)C(C(C2COC(O2)(C)C)O)O)C

Thermo Scientific™ β-D-Galactose Pentaacetat ≥99 %

Thermo Scientific™ β-D-Galactose Pentaacetat ≥99 %

CAS: 4163-60-4 Summenformel: C16H22O11 Molekulargewicht (g/mol): 390.341 MDL-Nummer: MFCD00063259 InChI-Schlüssel: 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]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Thermo Scientific™ D(+)-Saccharose, ≥ 99 %, zur Analyse

Thermo Scientific™ D(+)-Saccharose, ≥ 99 %, zur Analyse

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI-Schlüssel: 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

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