Monosacáridos
Monosacáridos
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
Promociones disponibles
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
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
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
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
Promociones disponibles
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
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
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
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
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
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
Thermo Scientific Chemicals D-(–)-Arabinosa, 99 %
CAS: 10323-20-3 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Número MDL: MFCD00135608 Clave InChI: PYMYPHUHKUWMLA-WDCZJNDASA-N Sinónimo: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 Nombre IUPAC: (2S,3R,4R)-2,3,4,5-trihidroxipentanal SMILES: C(C(C(C(C=O)O)O)O)O
D(+)-Fucose, 98+ %
CAS: 3615-37-0 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Número MDL: MFCD00135603 Clave InChI: PNNNRSAQSRJVSB-DPYQTVNSSA-N Sinónimo: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 Nombre IUPAC: (2R,3S,4S,5R)-2,3,4,5-tetrahidroxihexanal SMILES: CC(C(C(C(C=O)O)O)O)O
Thermo Scientific Chemicals Citidina, 99 %
CAS: 65-46-3 Fórmula molecular: C9H13N3O5 Peso molecular (g/mol): 243.22 Número MDL: MFCD00006545 Clave InChI: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Sinónimo: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 Nombre IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Thermo Scientific Chemicals Adenosina, 99 %
CAS: 58-61-7 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00005752 Clave InChI: OIRDTQYFTABQOQ-KQYNXXCUSA-N Sinónimo: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 Nombre IUPAC: (2R,3R,4S,5R)-2-(6-aminopurin-9-il)-5-(hidroximetil)oxolano-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1