Sugar alcohols

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

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

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: propane-1,2,3-triol SMILES: OCC(O)CO

D-Sorbitol, 97 %, ACROS Organics™

D-Sorbitol, 97 %, ACROS Organics™

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

Glycerin (Molekularbiologie), Fisher BioReagents™

Glycerin (Molekularbiologie), Fisher BioReagents™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Glycerin, puriss., p.a., ACS-Reagenz, Honeywell

Glycerin, puriss., p.a., ACS-Reagenz, Honeywell

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: Glycerin, Glycylalkohol, Trihydroxypropan, Propantriol, 1,2,3-Trihydroxypropan, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-Triol SMILES: OCC(O)CO

Glycerin, zur Analyse,86 -88 % Gew. wässrige Lösung, ACROS Organics™

Glycerin, zur Analyse,86 -88 % Gew. wässrige Lösung, ACROS Organics™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Glycerin, für Elektrophorese, Fisher Chemical

Glycerin, für Elektrophorese, Fisher Chemical

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Glycerol, 99+ %, hochrein, ACROS Organics™

Glycerol, 99+ %, hochrein, ACROS Organics™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: propane-1,2,3-triol SMILES: OCC(O)CO

Adonitol, 99+ %, ACROS Organics™

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

Glycerin, 98+ %, Reinst, SLR, Fisher Chemical

Glycerin, 98+ %, Reinst, SLR, Fisher Chemical

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: propane-1,2,3-triol SMILES: OCC(O)CO

Maltit, 97 %, Alfa Aesar™

Maltit, 97 %, Alfa Aesar™

CAS: 585-88-6 Summenformel: C12H24O11 Molekulargewicht (g/mol): 344.313 MDL-Nummer: MFCD00006600 InChI-Schlüssel: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol, d-maltitol, maltisorb, malbit, amalti syrup, malti mr, amalty mr 100, amalty, 4-o-alpha-d-glucopyranosyl-d-glucitol, unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC-Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

Glycerin, rein, 83.5-88.5 Gew.%, wässrige Lösung, ACROS Organics™

Glycerin, rein, 83.5-88.5 Gew.%, wässrige Lösung, ACROS Organics™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Maltitol, 95 %, ACROS Organics™

Maltitol, 95 %, ACROS Organics™

CAS: 585-88-6 Summenformel: C12H24O11 Molekulargewicht (g/mol): 344.32 MDL-Nummer: MFCD00006600 InChI-Schlüssel: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol, d-maltitol, maltisorb, malbit, amalti syrup, malti mr, amalty mr 100, amalty, 4-o-alpha-d-glucopyranosyl-d-glucitol, unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC-Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

D-Sorbitol, 98 %, Alfa Aesar™

D-Sorbitol, 98 %, Alfa Aesar™

CAS: 50-70-4 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 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

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

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

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Glycerin, puriss., erfüllt die analytische Spezifikation der Ph. Eur. BP, USP, FCC., Honeywell™ Riedel-de Haen™

Glycerin, puriss., erfüllt die analytische Spezifikation der Ph. Eur. BP, USP, FCC., Honeywell™ Riedel-de Haen™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: Glycerin, Glycylalkohol, Trihydroxypropan, Propantriol, 1,2,3-Trihydroxypropan, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-Triol SMILES: OCC(O)CO

meso-Erythritol, 99 %, Alfa Aesar™

meso-Erythritol, 99 %, Alfa Aesar™

CAS: 149-32-6 Summenformel: C4H10O4 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00004710 InChI-Schlüssel: UNXHWFMMPAWVPI-UHFFFAOYNA-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: Butan-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO

Glycerin, ACS, 99.5 %, Alfa Aesar

Glycerin, ACS, 99.5 %, Alfa Aesar

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Alfa Aesar™ Dulcit, 97 %

Alfa Aesar™ Dulcit, 97 %

CAS: 608-66-2 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 MDL-Nummer: MFCD00064288 InChI-Schlüssel: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC-Name: (2R,3S,4R,5S)-Hexan-1,2,3,4,5,6-Hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Glycerin, UltraPure, Alfa Aesar™

Glycerin, UltraPure, Alfa Aesar™

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 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: OCC(O)CO

Alfa Aesar™ Adonit, 99 %

Alfa Aesar™ Adonit, 99 %

CAS: 488-81-3 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.146 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

Alfa Aesar™ D-Mannitol, 99 %

Alfa Aesar™ D-Mannitol, 99 %

CAS: 69-65-8 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: FBPFZTCFMRRESA-UHFFFAOYNA-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: OCC(O)C(O)C(O)C(O)CO

Alfa Aesar™ L-(-)-Arabitol, 98 %

Alfa Aesar™ L-(-)-Arabitol, 98 %

CAS: 7643-75-6 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064290 InChI-Schlüssel: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: l-arabitol, l-arabinitol, l-arabinol, l-lyxitol, l---arabitol, arabinitol, l---arabinitol, arabinitol, l, 2s,4s-pentane-1,2,3,4,5-pentol, l--arabitol PubChem CID: 439255 ChEBI: CHEBI:18403 IUPAC-Name: pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

Alfa Aesar™ Lactitolmonohydrat, 98 %

Alfa Aesar™ Lactitolmonohydrat, 98 %

CAS: 81025-04-9 Summenformel: C12H26O12 Molekulargewicht (g/mol): 362.328 MDL-Nummer: MFCD00150767 InChI-Schlüssel: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate, d-lactitol monohydrate, lactitol hydrate, unii-uh2k6w1y64, 4-o-beta-d-galactopyranosyl-d-glucitol monohydrate, d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate, 4-o-beta-d-galactopyranosyl-d-glucitol, portolac tn, 2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC-Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol;hydrat SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O

D-Sorbitol, 91.0 bis 100.5 % (Trockensubstanz), UltraPure, Thermo Scientific™

D-Sorbitol, 91.0 bis 100.5 % (Trockensubstanz), UltraPure, Thermo Scientific™

CAS: 50-70-4 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.172 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

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