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.

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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

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

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

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 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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InChI-Schlüssel	SHZGCJCMOBCMKK-HGVZOGFYSA-N
PubChem CID	20849066
CAS	10030-85-0
MDL-Nummer	MFCD00149363,MFCD00136036
Molekulargewicht (g/mol)	164.16
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
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
Summenformel	C6H12O5

D(+)-Glucose, ACS Reagenz, wasserfrei, Thermo Scientific Chemicals

CAS: 50-99-7 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

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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	MFCD00063684
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

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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

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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

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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.

Glycerin, 99+ %, Thermo Scientific Chemicals

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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

Thermo Scientific Chemicals D-Mannitol, 98 +%

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 SMILES: OCC(O)C(O)C(O)C(O)CO

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InChI-Schlüssel	FBPFZTCFMRRESA-UHFFFAOYNA-N
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

Glycerin, ACS, 99.5 %, Thermo Scientific Chemicals

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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

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Glycerol, 99+ %, hochrein, Thermo Scientific Chemicals

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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

Glycerin, 99.5 %, für die Molekularbiologie, DNAse, RNase und Protease frei, Thermo Scientific Chemicals

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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

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Glycerin, 98+%, Extra rein, SLR, Fisher Chemical™

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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

Thermo Scientific Chemicals D-Mannitol, 97+%

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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, hochrein, 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

Kohlenhydrate

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