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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
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 |
Thermo Scientific Chemicals alfa-D(+)-Glucosa, 99+ %, anhidro
CAS: 492-62-6 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Número MDL: MFCD00063774 Clave InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Sinónimo: 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 Nombre IUPAC: (2S,3R,4S,5S,6R)-6-(hidroximetil)oxan-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Sinónimo | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
---|---|
Clave InChI | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
PubChem CID | 79025 |
Fórmula molecular | C6H12O6 |
CAS | 492-62-6 |
ChEBI | CHEBI:17925 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00063774 |
SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
Nombre IUPAC | (2S,3R,4S,5S,6R)-6-(hidroximetil)oxan-2,3,4,5-tetrol |
Thermo Scientific Chemicals N-Metil-D-glucamina, 99 %
CAS: 6284-40-8 Fórmula molecular: C7H17NO5 Peso molecular (g/mol): 195.215 Número MDL: MFCD00004707 Clave InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Sinónimo: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 Nombre IUPAC: (2R,3R,4R,5S)-6-(metilamino)hexano-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
Sinónimo | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
---|---|
Clave InChI | MBBZMMPHUWSWHV-BDVNFPICSA-N |
PubChem CID | 8567 |
Fórmula molecular | C7H17NO5 |
CAS | 6284-40-8 |
ChEBI | CHEBI:59732 |
Peso molecular (g/mol) | 195.215 |
Número MDL | MFCD00004707 |
SMILES | CNCC(C(C(C(CO)O)O)O)O |
Nombre IUPAC | (2R,3R,4R,5S)-6-(metilamino)hexano-1,2,3,4,5-pentol |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals L(-)-Glucosa, 98 %
CAS: 921-60-8 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Número MDL: MFCD00148913 Clave InChI: GZCGUPFRVQAUEE-VANKVMQKSA-N Sinónimo: 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 PubChem CID: 10954115 ChEBI: CHEBI:37626 Nombre IUPAC: (2S,3R,4S,5S)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Sinónimo | 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 |
---|---|
Clave InChI | GZCGUPFRVQAUEE-VANKVMQKSA-N |
PubChem CID | 10954115 |
Fórmula molecular | C6H12O6 |
CAS | 921-60-8 |
ChEBI | CHEBI:37626 |
Peso molecular (g/mol) | 180.16 |
Número MDL | MFCD00148913 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Nombre IUPAC | (2S,3R,4S,5S)-2,3,4,5,6-pentahidroxihexanal |
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 |
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 |
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 |
Thermo Scientific Chemicals N-Metil-D-glucamina, 99 %
CAS: 6284-40-8 Fórmula molecular: C7H17NO5 Peso molecular (g/mol): 195.21 Número MDL: MFCD00004707 Clave InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Sinónimo: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 Nombre IUPAC: (2R,3R,4R,5S)-6-(metilamino)hexano-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
Sinónimo | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
---|---|
Clave InChI | MBBZMMPHUWSWHV-BDVNFPICSA-N |
PubChem CID | 8567 |
Fórmula molecular | C7H17NO5 |
CAS | 6284-40-8 |
ChEBI | CHEBI:59732 |
Peso molecular (g/mol) | 195.21 |
Número MDL | MFCD00004707 |
SMILES | CNCC(C(C(C(CO)O)O)O)O |
Nombre IUPAC | (2R,3R,4R,5S)-6-(metilamino)hexano-1,2,3,4,5-pentol |
Thermo Scientific Chemicals Monohidrato L-(+)-ramnosa, 99 %
CAS: 10030-85-0 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Número MDL: MFCD00149363,MFCD00136036 Clave InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Sinónimo: 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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Sinónimo | 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 |
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Clave InChI | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
PubChem CID | 20849066 |
Fórmula molecular | C6H12O5 |
CAS | 10030-85-0 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00149363,MFCD00136036 |
SMILES | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
Sal sódica carboximetilcelulosa, Thermo Scientific Chemicals
CAS: 9004-32-4 Fórmula molecular: (C12 H14 O9 R6)n Peso molecular (g/mol): 263.20 Número MDL: MFCD00081472 Clave InChI: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinónimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 Nombre IUPAC: sodio;2,3,4,5,6-pentahidroxihexanal;acetato SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Sinónimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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Clave InChI | DPXJVFZANSGRMM-UHFFFAOYNA-N |
PubChem CID | 23706213 |
Fórmula molecular | (C12 H14 O9 R6)n |
CAS | 9004-32-4 |
Peso molecular (g/mol) | 263.20 |
Número MDL | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Nombre IUPAC | sodio;2,3,4,5,6-pentahidroxihexanal;acetato |