Monosacáridos

Cualquier azúcar de la clase de los azúcares (p. ej., glucosa) que no se puede hidrolizar más para dar un compuesto más simple; incoloro, soluble en agua y con formas cristalinas; para proporcionar energía química y actuar como compuestos básicos para disacáridos y polisacáridos.

1 – 15 de 164 resultados

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

Precio y disponibilidad
Especificaciones

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

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

Promociones disponibles

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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 Uridina, 99 %

CAS: 58-96-8 Fórmula molecular: C9H12N2O6 Peso molecular (g/mol): 244.203 Número MDL: MFCD00006526 Clave InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Sinónimo: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 Nombre IUPAC: 1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
Clave InChI	DRTQHJPVMGBUCF-DHRBYNEYSA-N
PubChem CID	89495556
Fórmula molecular	C9H12N2O6
CAS	58-96-8
Peso molecular (g/mol)	244.203
Número MDL	MFCD00006526
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Nombre IUPAC	1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona

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

Promociones disponibles

Precio y disponibilidad
Especificaciones

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 D-(+)-Manosa, 99 %

CAS: 3458-28-4 Número MDL: MFCD00064122 Sinónimo: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
CAS	3458-28-4
Número MDL	MFCD00064122

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

Promociones disponibles

Precio y disponibilidad
Especificaciones

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

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,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-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

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-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

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

Precio y disponibilidad
Especificaciones

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 D(+)-Manosa, 99 %

CAS: 3458-28-4 Fórmula molecular: C₆H₁₂O₆ Peso molecular (g/mol): 180.16 Sinónimo: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

Precio y disponibilidad
Especificaciones

Sinónimo	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Fórmula molecular	C₆H₁₂O₆
CAS	3458-28-4
Peso molecular (g/mol)	180.16

Thermo Scientific Chemicals L(+)-Arabinosa, 99 %, para bioquímica

CAS: 87-72-9 Fórmula molecular: C₅H₁₀O₅ Peso molecular (g/mol): 150.13 Clave InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinónimo: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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
SMILES	C1C(C(C(C(O1)O)O)O)O
Nombre IUPAC	(4S,5S)-oxano-2,3,4,5-tetrol

L(+)-Arabinosa, 99+ %, Thermo Scientific Chemicals

CAS: 87-72-9 Fórmula molecular: C₅H₁₀O₅ Peso molecular (g/mol): 150.13 Clave InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinónimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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

Precio y disponibilidad
Especificaciones

Sinónimo	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,a-d-arabinopyranoside,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-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
SMILES	C1C(C(C(C(O1)O)O)O)O
Nombre IUPAC	(4S,5S)-oxano-2,3,4,5-tetrol

Thermo Scientific Chemicals D-ribosa, 98 %

CAS: 50-69-1 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Número MDL: MFCD00135453 Clave InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Sinónimo: 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 PubChem CID: 5311110 ChEBI: CHEBI:47014 Nombre IUPAC: (2R,3R,4R)-2,3,4,5-tetrahidroxipentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
PubChem CID	5311110
Fórmula molecular	C5H10O5
CAS	50-69-1
ChEBI	CHEBI:47014
Peso molecular (g/mol)	150.13
Número MDL	MFCD00135453
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Nombre IUPAC	(2R,3R,4R)-2,3,4,5-tetrahidroxipentanal

D-(+)-Glucono-1,5-lactona, 99 %, Thermo Scientific Chemicals

CAS: 90-80-2 Fórmula molecular: C6H10O6 Peso molecular (g/mol): 178.14 Número MDL: MFCD00006647 Clave InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Sinónimo: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
Clave InChI	PHOQVHQSTUBQQK-UHFFFAOYNA-N
PubChem CID	7027
Fórmula molecular	C6H10O6
CAS	90-80-2
ChEBI	CHEBI:16217
Peso molecular (g/mol)	178.14
Número MDL	MFCD00006647
SMILES	OCC1OC(=O)C(O)C(O)C1O

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

Promociones disponibles

Precio y disponibilidad
Especificaciones

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

Monosacáridos

Monosacáridos

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