Hexoses

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: D-(+)-Glucose, Aldehyd-d-Glucose, Glucose, wasserfrei, Dextrose, wasserfrei, D-Glucose, wasserfrei, Wasserfreie Dextrose, Dextroselösung, D-Glucose in linearer Form, 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(+)-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™ 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+]

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 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™ 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

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 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(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Thermo Scientific™

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

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

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

β-D-Glucose, MP Biomedicals

β-D-Glucose, MP Biomedicals

CAS: 492-61-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063989 InChI-Schlüssel: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: Glucosid, beta-d-glucopyranose, glucoside, b-d-glucopyranose, beta-glucose, beta-dextrose, .beta.-d-glucopyranose, b-glucose, b-d-glucose, unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC-Name: (2R,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

Thermo Scientific™ N-Methyl-D-Glucamin 99 %

Thermo Scientific™ N-Methyl-D-Glucamin 99 %

CAS: 6284-40-8 Summenformel: C7H17NO5 Molekulargewicht (g/mol): 195.21 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

Thermo Scientific™ D-(+)-Mannose, 99 %

Thermo Scientific™ D-(+)-Mannose, 99 %

CAS: 3458-28-4 Summenformel: C6H12O6 MDL-Nummer: MFCD00064122 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

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9)

Thermo Scientific™ Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9)

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-pentahydroxyhexanal; Acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific™

CAS: 5978-08-5 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N Synonym: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate, d-galactose hydrate, dextrose monohydrate, usp, .alpha.-d-glucose hydrate, dextrose, u.s.p. PubChem CID: 133126654 IUPAC-Name: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane SMILES: CC1(CCCCl)OCCO1

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

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

Thermo Scientific™ D-Fructose-1,6-diphosphat-Dicalciumsalz, 95 %

Thermo Scientific™ D-Fructose-1,6-diphosphat-Dicalciumsalz, 95 %

CAS: 6055-82-9 Summenformel: C6H10Ca2O12P2 Molekulargewicht (g/mol): 416.238 MDL-Nummer: MFCD00135875 InChI-Schlüssel: MKSZTTCFYSGQHA-UHFFFAOYSA-J Synonym: d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2, dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate, dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate PubChem CID: 53398690 IUPAC-Name: Dicalcium;(2,3,4-Trihydroxy-5-Oxo-6-Phosphonatoxyhexyl)phosphat SMILES: C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2]

Beta-D-Allose, 98 %, Thermo Scientific™

Beta-D-Allose, 98 %, Thermo Scientific™

CAS: 2595-97-3 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063268 InChI-Schlüssel: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 IUPAC-Name: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific™ L-(-)-Galactose, 98 %

Thermo Scientific™ L-(-)-Galactose, 98 %

CAS: 15572-79-9 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063833 InChI-Schlüssel: GZCGUPFRVQAUEE-DPYQTVNSSA-N Synonym: aldehydo-l-galactose, 2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-galacto-hexose, unii-s93uii1dw8, s93uii1dw8, galactose, l PubChem CID: 84996 ChEBI: CHEBI:37617 IUPAC-Name: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific™ L(-)-Fucose, 97 %

Thermo Scientific™ L(-)-Fucose, 97 %

CAS: 2438-80-4 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00135607 InChI-Schlüssel: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonym: l---fucose, aldehydo-l-fucose, l-galactose, 6-deoxy, 2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal, unii-28ryy2iv3f, l---rhodeose, 28ryy2iv3f, l--fucose, l-rhodeose, 3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC-Name: (3S,4R,5S,6S)-6-Methyloxan-2,3,4,5-tetrol SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

Thermo Scientific™ L-(+)-Rhamnosemonohydrat, 99 %

Thermo Scientific™ L-(+)-Rhamnosemonohydrat, 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,4S,5S)-2,3,4,5-Tetrahydroxyhexanal;hydrat SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 97 %, Thermo Scientific™

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose, 97 %, Thermo Scientific™

CAS: 132732-60-6 Summenformel: C27H30O5 Molekulargewicht (g/mol): 434.532 MDL-Nummer: MFCD06797170 InChI-Schlüssel: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose, 4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol, 2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose, 3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose, d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl, 4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC-Name: (4 R,5 S,6 R)-4,5 -bis(Phenylmethoxy)-6-(Phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

1-O-n-Octyl-β-D-Glucopyranosid, 98 %, Thermo Scientific™

1-O-n-Octyl-β-D-Glucopyranosid, 98 %, Thermo Scientific™

CAS: 29836-26-8 Summenformel: C14H28O6 Molekulargewicht (g/mol): 292.37 MDL-Nummer: MFCD00063288 InChI-Schlüssel: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside, b-octylglucoside, octyl beta-d-glucopyranoside, octyl beta-d-glucoside, octyl glucoside, n-octyl-beta-d-glucoside, octyl b-d-glucopyranoside, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol, unii-v109wut6rl, n-octyl glucoside PubChem CID: 62852 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Thermo Scientific™ N-Acetyl-D-galactosamin

Thermo Scientific™ N-Acetyl-D-galactosamin

CAS: 1811-31-0 Summenformel: C8H15NO6 Molekulargewicht (g/mol): 221.21 MDL-Nummer: MFCD00136044 InChI-Schlüssel: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637, dsstox_rid_82907, dsstox_gsid_48711, n-acetyl-, a-d-galactosamine PubChem CID: 60196345 IUPAC-Name: N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

D-(+)-Glucono-1,5-lacton, 99 %, Thermo Scientific™

D-(+)-Glucono-1,5-lacton, 99 %, Thermo Scientific™

CAS: 90-80-2 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI-Schlüssel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone, delta-gluconolactone, d-glucono-1,5-lactone, d-gluconolactone, 1,5-gluconolactone, d-gluconic acid lactone, gluconic acid lactone, glucono delta-lactone, 1,5-d-gluconolactone, gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC-Name: 3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-on SMILES: OCC1OC(=O)C(O)C(O)C1O

D-(+)-Glucose, 1 mol in wässriger Lösung, steril

D-(+)-Glucose, 1 mol in wässriger Lösung, steril

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148912 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™ N-Methyl-D-Glucamin, 99 %

Thermo Scientific™ 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

N-n-Octyl-D-Glucamin, 98 %, Thermo Scientific™

N-n-Octyl-D-Glucamin, 98 %, Thermo Scientific™

CAS: 23323-37-7 Summenformel: C14H31NO5 Molekulargewicht (g/mol): 293.404 MDL-Nummer: MFCD00134352 InChI-Schlüssel: ZRRNJJURLBXWLL-REWJHTLYSA-N Synonym: n-octyl-d-glucamine, n-octylglucamine, 1-deoxy-1-octylamino-d-glucitol, 2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol, n-n-octyl-d-glucamine, 1-octylamino-1-deoxy-d-glucitol, 1-deoxy-1-n-octylamino-d-glucitol, d-glucitol, 1-deoxy-1-octylamino, 1-deoxy-1-octylamine-d-glucitol, 2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol PubChem CID: 90064 IUPAC-Name: (2R,3R,4R,5S)-6-(Octylamino)hexan-1,2,3,4,5-Pentol SMILES: CCCCCCCCNCC(C(C(C(CO)O)O)O)O

Thermo Scientific™ L(-)-Glucose, 98 %

Thermo Scientific™ L(-)-Glucose, 98 %

CAS: 921-60-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00148913 InChI-Schlüssel: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose, l---glucose, levoglucose, l--glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-glucose, aldehydo-l-gluco-hexose, d-glucose-13c6,d7, levoglucose usan, glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC-Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Carboxymethylcellulosenatriumsalz, Thermo Scientific™

Carboxymethylcellulosenatriumsalz, Thermo Scientific™

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-Pentahydroxyhexanal;acetat SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+]

δ-Gluconolacton, 99%, Thermo Scientific™

δ-Gluconolacton, 99%, Thermo Scientific™

CAS: 90-80-2 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI-Schlüssel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone, delta-gluconolactone, d-glucono-1,5-lactone, d-gluconolactone, 1,5-gluconolactone, d-gluconic acid lactone, gluconic acid lactone, glucono delta-lactone, 1,5-d-gluconolactone, gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC-Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O

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