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HOOOHOHHOHO

CAS RN 50-99-7

IUPAC Nor: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Synonymes: galactose d-galactose glucose oxidase mannose D-hexose D-hexoses
Poids moléculaire (g/mol): 180.16
Formule moléculaire: C6H12O6
InChi Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N
SMILES: OCC1OC(O)C(O)C(O)C1O
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1
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Dextrose (D-glucose), anhydre (poudre granulaire/ACS certifié), 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
2
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Dextrose anhydre (granules cristallins/biologie moléculaire), 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
3
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Dextrose anhydre (poudre cristalline/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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
7
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D(+)-glucose, anhydre, spécifié selon les exigences du Ph.Eur., USP, BP

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.16
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
8

D-(+)-Glucose, 1M aq. soln., stérile filtré

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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
9
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D(+)-glucose, réactif ACS, anhydre

CAS: 50-99-7 Numéro MDL: MFCD00063684 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
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 MFCD00063684
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
10

Dextrose, anhydre, multi-compendial, U.S.P., J.T. Baker™

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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
11

Dextrose, anhydre, U.S.P., J.T. Baker™

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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
12

D-glucose ACS AR granulaire, 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
13
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Thermo Scientific Chemicals D-(+)-glucose, anhydre, 99%

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063774 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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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 MFCD00063774
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
14

Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical

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 PubChem CID: 107526 ChEBI: CHEBI:42758 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
PubChem CID 107526
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
Nom de l’IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
CAS 50-99-7
ChEBI CHEBI:42758
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SOURIRES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
15

Glucose Standard, 2000 ppm C6H12O6 in Aqueous Benzoic Acid Solution, Ricca Chemical

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

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