accessibility menu, dialog, popup

Test

Zuckeralkohole

Zuckeralkohole

Organische Verbindungen mit einer Hydroxylgruppe, die an jedes Kohlenstoffatom gebunden ist; typischerweise aus Zucker gewonnen; da sie mehrere OH-Gruppen enthalten, werden sie als Polyole klassifiziert; dazu gehören Mannitol, Sorbitol, Xylitol, Lactitol, Isomalt, Maltol und HSH.
Menge 
  • (11)
  • (2)
  • (5)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (3)
  • (11)
  • (5)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (9)
  • (3)
  • (1)
  • (1)
  • (17)
  • (13)
  • (1)
Molekulargewicht (g/mol) 
  • (6)
  • (5)
  • (19)
  • (22)
  • (13)
  • (3)
  • (3)
  • (3)
  • (2)
  • (54)
  • (2)
Physikalische Form 
  • (10)
  • (7)
  • (3)
  • (1)
  • (7)
  • (6)
  • (2)
  • (3)
  • (18)
  • (2)
  • (11)
  • (2)
  • (35)
Reinheit (%) 
  • (5)
  • (6)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (12)
  • (3)
  • (9)
  • (5)
  • (23)
  • (13)
  • (2)
  • (1)
  • (1)
  • (3)
Siedepunkt 
  • (10)
  • (13)
  • (4)
  • (5)
  • (3)
  • (11)
  • (1)
  • (4)
  • (20)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
Keyword Search: Thermometers Filterauswahl löschen

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

Thermometers

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (5)
  • (14)
  • (7)
  • (57)
  • (53)

spezialangebot

  • (29)
  • (29)
  • (8)

spezialprogramme

  • (6)

Menge

  • (11)
  • (2)
  • (5)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (13)
  • (4)
  • (2)
  • (1)
  • (5)
  • (4)
  • (2)
  • (3)
  • (11)
  • (5)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (2)
  • (9)
  • (3)
  • (1)
  • (1)
  • (17)
  • (13)
  • (1)

Molekulargewicht (g/mol)

  • (6)
  • (5)
  • (19)
  • (22)
  • (13)
  • (3)
  • (3)
  • (3)
  • (2)
  • (54)
  • (2)

Physikalische Form

  • (10)
  • (7)
  • (3)
  • (1)
  • (7)
  • (6)
  • (2)
  • (3)
  • (18)
  • (2)
  • (11)
  • (2)
  • (35)

Reinheit (%)

  • (5)
  • (6)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (12)
  • (3)
  • (9)
  • (5)
  • (23)
  • (13)
  • (2)
  • (1)
  • (1)
  • (3)

Siedepunkt

  • (10)
  • (13)
  • (4)
  • (5)
  • (3)
  • (11)
  • (1)
  • (4)
  • (20)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)

Güte

  • (6)
  • (6)
  • (4)
  • (5)
  • (4)
  • (7)
  • (2)
  • (6)
  • (4)
  • (2)
  • (1)
1 – 15 von 51 Ergebnisse
1

Glycerin, Reagenz ACS, 99.6 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
2

Glycerin, zur Analyse,86 -88 % Gew. wässrige Lösung, Thermo Scientific Chemicals

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

EDGE
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
3

Glycerin, 99+ %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
4

Glycerol, 99+ %, hochrein, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
5

Maltit, 97 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel VQHSOMBJVWLPSR-WUJBLJFYSA-N
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
PubChem CID 493591
CAS 585-88-6
ChEBI CHEBI:68428
MDL-Nummer MFCD00006600
Molekulargewicht (g/mol) 344.313
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
Summenformel C12H24O11
6

Glycerin, hochrein, spektralphotometrische Qualität, Thermo Scientific Chemicals

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

InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
7

D-Mannitol, Reagenz ACS, Thermo Scientific Chemicals

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: Hexan-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

InChI-Schlüssel FBPFZTCFMRRESA-UHFFFAOYNA-N
IUPAC-Name Hexan-1,2,3,4,5,6-hexol
PubChem CID 6251
CAS 69-65-8
ChEBI CHEBI:16899
MDL-Nummer MFCD00064287
Molekulargewicht (g/mol) 182.17
SMILES OCC(O)C(O)C(O)C(O)CO
Synonym d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
Summenformel C6H14O6
8

Lactitolmonohydrat, 98 %, Thermo Scientific Chemicals

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

InChI-Schlüssel LXMBXZRLTPSWCR-XBLONOLSSA-N
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
PubChem CID 3067270
CAS 81025-04-9
MDL-Nummer MFCD00150767
Molekulargewicht (g/mol) 362.328
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
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
Summenformel C12H26O12
9

Xylitol, 99+ %, Thermo Scientific Chemicals

CAS: 87-99-0 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064291,MFCD00064292 InChI-Schlüssel: HEBKCHPVOIAQTA-UHFFFAOYNA-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: OCC(O)C(O)C(O)CO

InChI-Schlüssel HEBKCHPVOIAQTA-UHFFFAOYNA-N
IUPAC-Name (2S,4R)-Pentan-1,2,3,4,5-Pentol
PubChem CID 6912
CAS 87-99-0
MDL-Nummer MFCD00064291,MFCD00064292
Molekulargewicht (g/mol) 152.15
SMILES OCC(O)C(O)C(O)CO
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
Summenformel C5H12O5
10

Glycerin, UltraPure, Thermo Scientific Chemicals

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

InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
11

Glycerin, ACS, 99.5 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
12

meso-Erythritol, 99 %, Thermo Scientific Chemicals

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 SMILES: OCC(O)C(O)CO

InChI-Schlüssel UNXHWFMMPAWVPI-UHFFFAOYNA-N
PubChem CID 222285
CAS 149-32-6
ChEBI CHEBI:17113
MDL-Nummer MFCD00004710
Molekulargewicht (g/mol) 122.12
SMILES OCC(O)C(O)CO
Synonym erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite
Summenformel C4H10O4
13

Glycerin, rein, 83.5-88.5 Gew.%, wässrige Lösung, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
14

meso-Erythritol, 99 %, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
InChI-Schlüssel UNXHWFMMPAWVPI-UHFFFAOYNA-N
IUPAC-Name Butan-1,2,3,4-tetrol
PubChem CID 222285
CAS 149-32-6
ChEBI CHEBI:17113
MDL-Nummer MFCD00004710
Molekulargewicht (g/mol) 122.12
SMILES OCC(O)C(O)CO
Synonym erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite
Summenformel C4H10O4
15

Glycerin, hochrein, 99.5+ %, Thermo Scientific Chemicals

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

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