Monosacáridos
Thermo Scientific Chemicals Sal disódica de D-Glucosa-6-fosfato, 98 %
CAS: 3671-99-6 Fórmula molecular: C6H11Na2O9P Peso molecular (g/mol): 304.10 Número MDL: MFCD00136037 Clave InChI: CHIBNKGHYAQTQY-OGPXQWFKNA-L Sinónimo: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 Nombre IUPAC: Disodio;[(2R,3R,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexil] fosfato SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
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
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
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
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: disodio; [(2R,3S,4R,5R)-5-(6-aminopurina-9-il)-3,4-dihidroxioxolano-2-il]metilfosfato SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
δ-Gluconolactona, 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(+)-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
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
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
Thermo Scientific Chemicals D(+)-Arabinosa, 99 %
CAS: 28697-53-2 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Número MDL: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 Clave InChI: PYMYPHUHKUWMLA-DEOSMSJNSA-N Sinónimo: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 Nombre IUPAC: (4S,5R)-oxano-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O
trans-Zeatina-ribósido, Thermo Scientific Chemicals
CAS: 6025-53-2 Fórmula molecular: C15H21N5O5 Peso molecular (g/mol): 351.363 Número MDL: MFCD00036809 Clave InChI: GOSWTRUMMSCNCW-HNNGNKQASA-N Sinónimo: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 Nombre IUPAC: (2R,3S,4R,5R)-2-(hidroximetil)-5-[6-[[(E)-4-hidroxi-3-metilbut-2-enil]amino]purin-9-il]oxolano-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
Thermo Scientific Chemicals Monofosfato de adenosina-3',5'-cíclico, 98 %
CAS: 60-92-4 Fórmula molecular: C10H12N5O6P Peso molecular (g/mol): 329.21 Número MDL: MFCD00005845 Clave InChI: IVOMOUWHDPKRLL-YPLCUDRINA-N Sinónimo: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 Nombre IUPAC: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-il)-2-hidroxi-2-oxo-4a,6,7,7a-tetrahidro-4H-furo[3,2-d][1,3,2]dioxafosfinin-7-ol SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
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