Kohlenhydrate

Verschiedene organische Verbindungen von Kohlenstoff, Wasserstoff und Sauerstoff, die in Lebensmitteln und lebenden Geweben vorkommen; in der Regel aufgespalten, um Energie freizusetzen; dazu gehören Zucker, Zuckeralkohole, Zuckersäuren und Derivate, Glykosylverbindungen und mehr.

1 – 15 von 736 Ergebnisse

Thermo Scientific Chemicals Saccharose, 99 %

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-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: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
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
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

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

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

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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	Glycerin,Glycylalkohol,Trihydroxypropan,Propantriol,1,2,3-Trihydroxypropan,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel	C3H8O3

Sonderaktionen verfügbar

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: 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

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Technische Daten

InChI-Schlüssel	GZCGUPFRVQAUEE-SLPGGIOYSA-N
IUPAC-Name	(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
PubChem CID	107526
CAS	50-99-7
ChEBI	CHEBI:42758
MDL-Nummer	148912
Molekulargewicht (g/mol)	180.156
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
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
Summenformel	C6H12O6

Sonderaktionen verfügbar

Glycerol, 99+ %, hochrein, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

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	Glycerin,Glycylalkohol,Trihydroxypropan,Propantriol,1,2,3-Trihydroxypropan,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel	C3H8O3

Sonderaktionen verfügbar

Saccharose, AR-zertifiziert für Analysen, erfüllt analytische Spezifikationen gemäß europäischer Pharmakopöe, BP, Fisher Chemical™

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Thermo Scientific Chemicals D-(+)-Trehalose, wasserfrei

CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 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]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

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Technische Daten

InChI-Schlüssel	HDTRYLNUVZCQOY-LIZSDCNHSA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
PubChem CID	7427
CAS	99-20-7
ChEBI	CHEBI:16551
MDL-Nummer	MFCD00006628
Molekulargewicht (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Summenformel	C12H22O11

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Sonderaktionen verfügbar

Sorbitol, Fisher BioReagents

Preisgestaltung & Verfügbarkeit

Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Technische Daten

InChI-Schlüssel	DPXJVFZANSGRMM-UHFFFAOYNA-N
IUPAC-Name	2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
PubChem CID	23706213
CAS	9004-32-4
MDL-Nummer	MFCD00081472
Molekulargewicht (g/mol)	263.20
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Summenformel	(C12 H14 O9 R6)n

Thermo Scientific Chemicals Saccharose, hochrein, 99 %

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
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
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

4-Nitrophenyl-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
IUPAC-Name	(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol
PubChem CID	92930
CAS	2492-87-7
MDL-Nummer	MFCD00006593
Molekulargewicht (g/mol)	301.25
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
Summenformel	C12H15NO8

Thermo Scientific Chemicals D-Mannitol, 97+%

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

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InChI-Schlüssel	FBPFZTCFMRRESA-UHFFFAOYNA-N
IUPAC-Name	(2R,3R,4R,5R)-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

Thermo Scientific Chemicals Saccharose, ACS

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Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
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
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

Thermo Scientific Chemicals D-(+)-Glucose, wasserfrei, 99 %

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

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InChI-Schlüssel	GZCGUPFRVQAUEE-SLPGGIOYSA-N
IUPAC-Name	(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
PubChem CID	107526
CAS	50-99-7
ChEBI	CHEBI:42758
MDL-Nummer	MFCD00063774
Molekulargewicht (g/mol)	180.156
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
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
Summenformel	C6H12O6.

Thermo Scientific Chemicals Uridin, 99 %

CAS: 58-96-8 Summenformel: C9H12N2O6 Molekulargewicht (g/mol): 244.203 MDL-Nummer: MFCD00006526 InChI-Schlüssel: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC-Name: 1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

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InChI-Schlüssel	DRTQHJPVMGBUCF-DHRBYNEYSA-N
IUPAC-Name	1-[(3R,4s)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-yl]pyrimidin-2,4-Dion
PubChem CID	89495556
CAS	58-96-8
MDL-Nummer	MFCD00006526
Molekulargewicht (g/mol)	244.203
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym	uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
Summenformel	C9H12N2O6

Kohlenhydrate

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