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 815 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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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, 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

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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	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel	C3H8O3

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

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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

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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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 %

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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

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α-D-Lactosemonohydrat, Thermo Scientific Chemicals

CAS: 5989-81-1 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.312 InChI-Schlüssel: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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InChI-Schlüssel	WSVLPVUVIUVCRA-KPKNDVKVSA-N
IUPAC-Name	(2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3,4,5-triol;hydrat
PubChem CID	104938
CAS	5989-81-1
Molekulargewicht (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
Summenformel	C12H24O12

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 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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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

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L(+)-Arabinose, 99+ %, Thermo Scientific Chemicals

CAS: 87-72-9 Summenformel: C₅H₁₀O₅ Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

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InChI-Schlüssel	SRBFZHDQGSBBOR-VVZXFQNISA-N
IUPAC-Name	(4S,5S)-Oxan-2,3,4,5-Tetrol
PubChem CID	25245970
CAS	87-72-9
Molekulargewicht (g/mol)	150.13
SMILES	C1C(C(C(C(O1)O)O)O)O
Synonym	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
Summenformel	C₅H₁₀O₅

Glycerol, 99+ %, hochrein, Thermo Scientific Chemicals

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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

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β-Cyclodextrin, 98 %, Thermo Scientific Chemicals

CAS: 7585-39-9 Summenformel: C42H70O35 Molekulargewicht (g/mol): 1134.99 MDL-Nummer: MFCD00078139 InChI-Schlüssel: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC-Name: 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

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InChI-Schlüssel	WHGYBXFWUBPSRW-UHFFFAOYNA-N
IUPAC-Name	5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
PubChem CID	131707246
CAS	7585-39-9
MDL-Nummer	MFCD00078139
Molekulargewicht (g/mol)	1134.99
SMILES	OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym	cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose
Summenformel	C42H70O35

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 Saccharose, ACS

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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

Thermo Scientific Chemicals D-Sorbitol, 98 %

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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InChI-Schlüssel	FBPFZTCFMRRESA-JGWLITMVSA-N
IUPAC-Name	(2R,3R,4R,5S)-Hexan-1,2,3,4,5,6-Hexol
PubChem CID	5780
CAS	50-70-4
ChEBI	CHEBI:17924
MDL-Nummer	MFCD00004708
Molekulargewicht (g/mol)	182.172
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
Summenformel	C6H14O6

Sonderaktionen verfügbar

Thermo Scientific Chemicals D(+)-Saccharose, ≥ 99 %, zur Analyse

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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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

Kohlenhydrate

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