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, Acros Organics™

D(+)-Glucose, ACS Reagenz, wasserfrei, Acros Organics™

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

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=1.2), ACROS Organics™

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

L(+)-Rhamnose Monohydrat, 99 %, ACROS Organics™

L(+)-Rhamnose Monohydrat, 99 %, ACROS Organics™

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, Acros Organics™

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(+)-Mannose, 99+%, ACROS Organics™

D(+)-Mannose, 99+%, ACROS Organics™

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

D-(+)-Mannose, 99 %, Alfa Aesar™

D-(+)-Mannose, 99 %, Alfa Aesar™

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

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 250000 DS=0.9), ACROS Organics™

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+]

N-Methyl-D-Glucamin 99 %, ACROS Organics™

N-Methyl-D-Glucamin 99 %, ACROS Organics™

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

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

5-Chlor-2-pentanonethylenketal, 97 %, ACROS Organics™

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+]

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 90000 DS=0.7), ACROS Organics™

Carboxymethylecellulose, Natriumsalz, durchschnittliches Molekulargewicht 90000 DS=0.7), ACROS Organics™

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+]

Alfa Aesar™ 2-O-alpha-D-Glucopyranosyl-L-Ascorbinsäure, 99.5 %

Alfa Aesar™ 2-O-alpha-D-Glucopyranosyl-L-Ascorbinsäure, 99.5 %

CAS: 129499-78-1 Summenformel: C12H18O11 Molekulargewicht (g/mol): 338.265 MDL-Nummer: MFCD23701380 InChI-Schlüssel: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonym: l-ascorbic acid 2-glucoside, aa-2g, unii-2v52r0nhxw, 2-o-alpha-d-glucopyranosyl-l-ascorbic acid, 2v52r0nhxw, l-ascorbic acid-2-glucoside, ascorbic acid 2-o-glucoside, ascorbyl glucoside, l-ascorbic acid 2-o-alpha-glucoside, l-ascorbicacid2-glucoside PubChem CID: 54693473 ChEBI: CHEBI:81685 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3-Hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxy-2H-Furan-5-on SMILES: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O

Alfa Aesar™ 1-Deoxy-1-Nitro-D-Iditol-Hemihydrat, 99 %

Alfa Aesar™ 1-Deoxy-1-Nitro-D-Iditol-Hemihydrat, 99 %

CAS: 96613-89-7 Summenformel: C6H15NO8 Molekulargewicht (g/mol): 229.185 MDL-Nummer: MFCD00191971 InChI-Schlüssel: 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-Nitrohexan-1,2,3,4,5-Pentol;hydrat SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O

Alfa Aesar™ 2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose, 98+ %

Alfa Aesar™ 2,3,4,6-Tetra-O-Benzyl-D-Glucopyranose, 98+ %

CAS: 4132-28-9 Summenformel: C34H36O6 Molekulargewicht (g/mol): 540.656 MDL-Nummer: MFCD00066004 InChI-Schlüssel: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose, 3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol, tetrabenzylglucose, 3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol, d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl, ksc235o0p, 2,3,4,6-tetra-o-benzylglucopyranose, 2,3,4,6-tetra-o-benzyl glucopyranose, 2,3,4,6-tetra-o-benzyl-glucopyranose, 2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC-Name: (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Alfa Aesar™ D-Fructose-1,6-diphosphat-Dicalciumsalz, 95 %

Alfa Aesar™ 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]

L(-)-Mannose, 99+%, ACROS Organics™

L(-)-Mannose, 99+%, ACROS Organics™

CAS: 10030-80-5 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00136021 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: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Alfa Aesar™ N-Methyl-D-Glucamin, 99 %

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

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

Alfa Aesar™ 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

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

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

CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 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

n-Octyl-β-D-Glucopyranosid (weißes kristallines Pulver), Fisher BioReagents

n-Octyl-β-D-Glucopyranosid (weißes kristallines Pulver), Fisher BioReagents

CAS: 29836-26-8 Summenformel: C14H28O6 Molekulargewicht (g/mol): 292.37 MDL-Nummer: MFCD00063288 InChI-Schlüssel: HEGSGKPQLMEBJL-RKQHYHRCSA-N 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

Alfa Aesar™ D-Glucose-Diethylmercaptal, 98 %

Alfa Aesar™ D-Glucose-Diethylmercaptal, 98 %

CAS: 1941-52-2 Summenformel: C10H22O5S2 Molekulargewicht (g/mol): 286.40 MDL-Nummer: MFCD00004706 InChI-Schlüssel: BTOYCPDACQXQRS-UHFFFAOYNA-N Synonym: d-glucose diethyl mercaptal, d-glucose diethyl dithioacetal, d-glucose diethylmercaptal, d-glucosediethylmercaptal, 2r,3r,4s,5r-6,6-bis ethylthio hexane-1,2,3,4,5-pentaol, 2r,3r,4s,5r-6,6-bis ethylsulfanyl hexane-1,2,3,4,5-pentol, d-glucose, diethyl dithioacetal, pubchem9903, opera_id_1736, glucose diethyl dithioacetal PubChem CID: 657375 IUPAC-Name: (2R,3R,4S,5R)-6,6-Bis(ethylsulfanyl)hexan-1,2,3,4,5-Pentol SMILES: CCSC(SCC)C(O)C(O)C(O)C(O)CO

Alfa Aesar™ Decylbeta-D-Glucopyranosid

Alfa Aesar™ Decylbeta-D-Glucopyranosid

CAS: 58846-77-8 Summenformel: C16H32O6 Molekulargewicht (g/mol): 320.426 MDL-Nummer: MFCD00063297 InChI-Schlüssel: JDRSMPFHFNXQRB-IBEHDNSVSA-N Synonym: decyl beta-d-glucopyranoside, n-decyl-b-d-glucopyranoside, decyl-beta-d-glucopyranoside, n-decyl-beta-d-glucopyranoside, unii-z17h97ea6y, n-decyl glucoside, decyl beta-d-glucoside, triton x 190, 28-deacetylsendanin, beta-d-glucoside, decyl PubChem CID: 62142 IUPAC-Name: (2R,3R,4S,5S,6R)-2-Decoxy-6-(Hydroxymethyl)oxan-3,4,5-Triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

Alfa Aesar™ Beta-D-thioglucose Natriumsalz, 97 %

Alfa Aesar™ Beta-D-thioglucose Natriumsalz, 97 %

CAS: 10593-29-0 Summenformel: C6H11NaO5S Molekulargewicht (g/mol): 218.199 MDL-Nummer: MFCD00061630 InChI-Schlüssel: VKPBZIVFRYLHPT-WNFIKIDCSA-M Synonym: sodium glucopyranosyl sulphide, a-d-glucose sodium salt, 1-beta-d-glucosylthiose, glucothiose, sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate, 1-thio-beta-d-glucose sodium salt, beta-d-thioglucose, 1-, a-d-glucosylthiose, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol, sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide, 1-thio- PubChem CID: 11413308 IUPAC-Name: Natrium;(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-Thiolat SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]

Alfa Aesar™ L-(-)-Fucose, 99 %

Alfa Aesar™ L-(-)-Fucose, 99 %

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

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