Monosaccharide

Eine Zuckerklasse (z. B. Glukose), die nicht weiter hydrolysiert werden kann, um eine einfachere Verbindung zu erhalten; farblose, wasserlösliche und kristalline Formen; liefert chemische Energie und dient als Baustein für Disaccharide und Polysaccharide.

1 – 15 von 165 Ergebnisse

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 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 D-(+)-Mannose, 99 %

CAS: 3458-28-4 MDL-Nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

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CAS	3458-28-4
MDL-Nummer	MFCD00064122
Synonym	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

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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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

D(+)-Glucose wasserfrei, ExtraPure, SLR, Fisher Chemical

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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	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

Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents

CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 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
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 L-(+)-Arabinose, 99 %

CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00067709 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-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
MDL-Nummer	MFCD00067709
Molekulargewicht (g/mol)	150.13
SMILES	C1C(C(C(C(O1)O)O)O)O
Synonym	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Summenformel	C5H10O5

D(+)-Glucose, wasserfrei, spezifiziert gem. den Anforderungen der Ph. Eur., USP, BP, Thermo Scientific Chemicals

CAS: 50-99-7 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 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
Molekulargewicht (g/mol)	180.16
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 D(+)-Mannose, 99+%

CAS: 3458-28-4 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

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CAS	3458-28-4
Molekulargewicht (g/mol)	180.16
Synonym	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Summenformel	C₆H₁₂O₆

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

CAS: 87-72-9 Summenformel: C₅H₁₀O₅ Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Summenformel	C₅H₁₀O₅

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,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Summenformel	C₅H₁₀O₅

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

Thermo Scientific Chemicals D-(-)-Ribose, 98 %

CAS: 50-69-1 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00135453 InChI-Schlüssel: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC-Name: (2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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InChI-Schlüssel	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
IUPAC-Name	(2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal
PubChem CID	5311110
CAS	50-69-1
ChEBI	CHEBI:47014
MDL-Nummer	MFCD00135453
Molekulargewicht (g/mol)	150.13
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Synonym	2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
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

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

CAS: 492-62-6 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063774 InChI-Schlüssel: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC-Name: (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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InChI-Schlüssel	WQZGKKKJIJFFOK-DVKNGEFBSA-N
IUPAC-Name	(2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol
PubChem CID	79025
CAS	492-62-6
ChEBI	CHEBI:17925
MDL-Nummer	MFCD00063774
Molekulargewicht (g/mol)	180.16
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O
Synonym	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
Summenformel	C₆H₁₂O₆

Monosaccharide

Monosaccharide

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