Monosacáridos

Monosacáridos
- (1)
- (1)
- (1)
- (57)
- (15)
- (1)
- (15)
- (1)
- (5)
- (1)
- (32)
- (1)
- (10)
- (1)
- (1)
- (1)
- (2)
- (7)
- (37)
- (3)
- (1)
- (1)
- (12)
- (1)
- (17)
- (3)
- (62)
- (6)
- (1)
- (9)
- (9)
- (24)
- (9)
- (1)
- (1)
- (3)
- (1)
- (43)
- (2)
- (16)
- (1)
- (6)
- (36)
- (32)
- (3)
- (3)
- (2)
- (5)
- (1)
- (10)
- (4)
- (3)
- (7)
- (2)
- (2)
- (5)
- (15)
- (7)
- (2)
- (1)
- (5)
- (2)
- (4)
- (3)
- (9)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (4)
- (1)
- (1)
- (3)
- (12)
- (3)
- (2)
- (6)
- (6)
- (1)
- (6)
- (2)
- (3)
- (21)
- (1)
- (2)
- (57)
- (3)
- (84)
- (1)
- (36)
- (3)
- (2)
- (4)
- (3)
- (1)
- (2)
- (6)
- (88)
- (4)
- (66)
- (8)
- (4)
- (1)
- (9)
- (1)
- (18)
- (3)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (8)

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 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 |
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 |
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, 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 |
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 |
---|---|
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 |
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 |
n-Octil-beta-D-glucopiranósido, ≥ 98 %, Thermo Scientific Chemicals
CAS: 29836-26-8 Fórmula molecular: C14H28O6 Peso molecular (g/mol): 292.37 Número MDL: MFCD00063288 Clave InChI: HEGSGKPQLMEBJL-RKQHYHRCSA-N Sinónimo: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Sinónimo | octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside |
---|---|
Clave InChI | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
PubChem CID | 62852 |
Fórmula molecular | C14H28O6 |
CAS | 29836-26-8 |
Peso molecular (g/mol) | 292.37 |
Número MDL | MFCD00063288 |
SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
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 |
Thermo Scientific Chemicals L-(+)-Arabinosa, 99 %
CAS: 87-72-9 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Número MDL: MFCD00067709 Clave InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinónimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 Nombre IUPAC: (4S,5S)-oxano-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
Sinónimo | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
---|---|
Clave InChI | SRBFZHDQGSBBOR-VVZXFQNISA-N |
PubChem CID | 25245970 |
Fórmula molecular | C5H10O5 |
CAS | 87-72-9 |
Peso molecular (g/mol) | 150.13 |
Número MDL | MFCD00067709 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Nombre IUPAC | (4S,5S)-oxano-2,3,4,5-tetrol |
Thermo Scientific Chemicals Sal sódica de beta-D-tioglucosa, 97 %
CAS: 10593-29-0 Fórmula molecular: C6H11NaO5S Peso molecular (g/mol): 218.199 Número MDL: MFCD00061630 Clave InChI: VKPBZIVFRYLHPT-WNFIKIDCSA-M Sinónimo: sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose PubChem CID: 11413308 Nombre IUPAC: sodio;(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxano-2-tiolato SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
Sinónimo | sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose |
---|---|
Clave InChI | VKPBZIVFRYLHPT-WNFIKIDCSA-M |
PubChem CID | 11413308 |
Fórmula molecular | C6H11NaO5S |
CAS | 10593-29-0 |
Peso molecular (g/mol) | 218.199 |
Número MDL | MFCD00061630 |
SMILES | C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] |
Nombre IUPAC | sodio;(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxano-2-tiolato |
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 |
Thermo Scientific Chemicals Sal sódica de citidina-5'-monofosfato, 99+%
CAS: 6757-06-8 Fórmula molecular: C9H12N3Na2O8P Peso molecular (g/mol): 367.16 Número MDL: MFCD00150830 Clave InChI: INTPYBRGLGSMRA-IJRYJGAHNA-L Sinónimo: cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt PubChem CID: 94332 Nombre IUPAC: disodio;fosfato [(2R,3S,4R,5R)-5-(4-amino-2-oxopirimidina-1-il)-3,4-dihidroxioxolano-2-il]metilo SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
Sinónimo | cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt |
---|---|
Clave InChI | INTPYBRGLGSMRA-IJRYJGAHNA-L |
PubChem CID | 94332 |
Fórmula molecular | C9H12N3Na2O8P |
CAS | 6757-06-8 |
Peso molecular (g/mol) | 367.16 |
Número MDL | MFCD00150830 |
SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O |
Nombre IUPAC | disodio;fosfato [(2R,3S,4R,5R)-5-(4-amino-2-oxopirimidina-1-il)-3,4-dihidroxioxolano-2-il]metilo |