Monosacáridos
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Monosacáridos
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Resultados de la búsqueda filtrada
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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
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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 |
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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 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
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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 |
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Fórmula molecular | C6H12O6 |
CAS | 3458-28-4 |
Peso molecular (g/mol) | 180.16 |
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 |
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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 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
Sinónimo | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
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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 |
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
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 |
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CAS | 3458-28-4 |
Número MDL | MFCD00064122 |
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
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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 |
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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 |
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
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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 |
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
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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 |
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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 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
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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 |
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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 |
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
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 |
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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 |
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 |
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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 |
Citarabina, 98 %, Thermo Scientific Chemicals
CAS: 147-94-4 Fórmula molecular: C9H13N3O5 Peso molecular (g/mol): 243.22 Clave InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinónimo: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 Nombre IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Sinónimo | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
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Clave InChI | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
PubChem CID | 6253 |
Fórmula molecular | C9H13N3O5 |
CAS | 147-94-4 |
ChEBI | CHEBI:28680 |
Peso molecular (g/mol) | 243.22 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
Nombre IUPAC | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
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 |
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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 |
Sal disódica de adenosina-5'-monofosfato
CAS: 4578-31-8 Fórmula molecular: C10H12N5Na2O7P Peso molecular (g/mol): 391.19 Número MDL: MFCD00065023 Clave InChI: QGXLVXZRPRRCRP-IDIVVRGQSA-L Sinónimo: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 Nombre IUPAC: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Sinónimo | adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt |
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Clave InChI | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
PubChem CID | 20712 |
Fórmula molecular | C10H12N5Na2O7P |
CAS | 4578-31-8 |
ChEBI | CHEBI:81690 |
Peso molecular (g/mol) | 391.19 |
Número MDL | MFCD00065023 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Nombre IUPAC | disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
Thermo Scientific Chemicals D(-)-Ribosa, 99+ %
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 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
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 |
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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 |