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Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.
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1
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Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Synonyme 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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
2
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Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Synonyme 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
Numéro MDL MFCD00148912
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
3
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Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Synonyme 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
Numéro MDL MFCD00148912
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
4

Dextrose, Monohydrate, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 10-1-5996 Formule moléculaire: C6H14O7 Poids moléculaire (g/mol): 198.17 Clé InChI: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonyme: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. CID PubChem: 133126654 Nom IUPAC: (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O

Poids moléculaire (g/mol) 198.17
Synonyme 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p.
CAS 10-1-5996
CID PubChem 133126654
Nom IUPAC (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate
Clé InChI OSNSWKAZFASRNG-WNFIKIDCSA-N
SMILES C(C1C(C(C(C(O1)O)O)O)O)O.O
Formule moléculaire C6H14O7
5

D-Glucose ACS AR Granular, Macron Fine Chemicals™

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Synonyme 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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
7

N-Benzoyladenosine, Thermo Scientific Chemicals

CAS: 4546-55-8 Formule moléculaire: C17H17N5O5 Poids moléculaire (g/mol): 371.35 Numéro MDL: MFCD00056988 Clé InChI: NZDWTKFDAUOODA-UCQOUBKUNA-N Nom IUPAC: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Poids moléculaire (g/mol) 371.35
Numéro MDL MFCD00056988
CAS 4546-55-8
Nom IUPAC N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
Clé InChI NZDWTKFDAUOODA-UCQOUBKUNA-N
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
Formule moléculaire C17H17N5O5
8

Ribose, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

9

Uridine, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

10

beta-D-Allose, 97+%

CAS: 2595-97-3 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063268 Clé InChI: GZCGUPFRVQAUEE-OBOOZECYSA-N CID PubChem: 57449163 Nom IUPAC: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Numéro MDL MFCD00063268
CAS 2595-97-3
CID PubChem 57449163
Nom IUPAC (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-OBOOZECYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
11

Thermo Scientific Chemicals L-(-)-Mannose, 99%

CAS: 10030-80-5 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00136021 Clé InChI: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonyme: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose CID PubChem: 82308 ChEBI: CHEBI:37681 Nom IUPAC: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Poids moléculaire (g/mol) 180.16
Synonyme l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
Numéro MDL MFCD00136021
CAS 10030-80-5
CID PubChem 82308
ChEBI CHEBI:37681
Nom IUPAC (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-BXKVDMCESA-N
SMILES OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Formule moléculaire C6H12O6
12

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

CAS: 50-69-1 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135453 Clé InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonyme: 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 CID PubChem: 5311110 ChEBI: CHEBI:47014 Nom IUPAC: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Poids moléculaire (g/mol) 150.13
Synonyme 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
Numéro MDL MFCD00135453
CAS 50-69-1
CID PubChem 5311110
ChEBI CHEBI:47014
Nom IUPAC (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
Clé InChI HMFHBZSHGGEWLO-ZHZWXSSZNA-N
SMILES OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Formule moléculaire C5H10O5
13

Thermo Scientific Chemicals Uridine, 99%

CAS: 58-96-8 Formule moléculaire: C9H12N2O6 Poids moléculaire (g/mol): 244.203 Numéro MDL: MFCD00006526 Clé InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonyme: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd CID PubChem: 89495556 Nom IUPAC: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 244.203
Synonyme uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
Numéro MDL MFCD00006526
CAS 58-96-8
CID PubChem 89495556
Nom IUPAC 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI DRTQHJPVMGBUCF-DHRBYNEYSA-N
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H12N2O6
14

alpha-D-(+)-Talose, 97%

CAS: 2595-98-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00135834 Clé InChI: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonyme: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 99459 ChEBI: CHEBI:68461 Nom IUPAC: 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O

Poids moléculaire (g/mol) 180.16
Synonyme d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal
Numéro MDL MFCD00135834
CAS 2595-98-4
CID PubChem 99459
ChEBI CHEBI:68461
Nom IUPAC 2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-UHFFFAOYNA-N
SMILES OCC(O)C(O)C(O)C(O)C=O
Formule moléculaire C6H12O6
15

Thermo Scientific Chemicals L(-)-Glucose, 98%

CAS: 921-60-8 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00148913 Clé InChI: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonyme: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer CID PubChem: 10954115 ChEBI: CHEBI:37626 Nom IUPAC: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.16
Synonyme l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer
Numéro MDL MFCD00148913
CAS 921-60-8
CID PubChem 10954115
ChEBI CHEBI:37626
Nom IUPAC (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-VANKVMQKSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6