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CAS RN 50-99-7

HOOOHOHHOHO

CAS RN 50-99-7

IUPAC Nombre: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Sinónimos: galactose d-galactose glucose oxidase mannose D-hexose D-hexoses
Peso molecular (g/mol): 180.16
Fórmula molecular: C6H12O6
InChi Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N
SMILES: OCC1OC(O)C(O)C(O)C1O
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1 – 15 de 23 resultados
1

Thermo Scientific Chemicals D-(+)-Glucosa, anhidro, 99 %

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00063774 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
Número MDL MFCD00063774
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
2

D(+)-Glucosa Anhidra, certificado AR de análisis, cumple con la especificación analítica de la farmacopea europea, BP, USP, Fisher Chemical

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: 148912 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
Número MDL 148912
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
3

D(+)-glucosa anhidra, extra pura, SLR, Fisher Chemical

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: 148912 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
Número MDL 148912
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
4

Dextrosa anhidra (gránulos cristalinos/biología molecular), Fisher BioReagents

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
5

D(+)-Glucosa, reactivo ACS, anhidro, Thermo Scientific Chemicals

CAS: 50-99-7 Número MDL: MFCD00063684 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
CAS 50-99-7
ChEBI CHEBI:42758
Número MDL MFCD00063684
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
6

D(+)-Glucosa, anhidro, específica según los requisitos de las farmacopeas europea, británica y de EE. UU., Thermo Scientific Chemicals

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.16
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
7

D-(+)-dextrosa, anhidra, Thermo Scientific Chemicals

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00063774 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 2 r,3 s,4 r,5 r-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 Nombre IUPAC: (2 R,3 S,4 R,5 R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 2 r,3 s,4 r,5 r-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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
Número MDL MFCD00063774
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2 R,3 S,4 R,5 R)-2,3,4,5,6-pentahidroxihexanal
8

D-(+)-Glucosa, 1 m solución acuosa., estéril, Thermo Scientific Chemicals

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00148912 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
Número MDL MFCD00148912
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
10

D-(+)-Glucose, Molecular biology reagent grade, MP Biomedicals™

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
11

D-(+)-dextrosa, cristalino, MP Biomedicals

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
13

D-(+)-glucosa, anhidro, para análisis de ACS, MP Biomedicals™

CAS: 50-99-7 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Clave InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinónimo: 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 Nombre IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Sinónimo 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
Clave InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
PubChem CID 107526
Fórmula molecular C6H12O6
CAS 50-99-7
ChEBI CHEBI:42758
Peso molecular (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Nombre IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanal
15

D-Glucose 1000 μg/mL in Water, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality