Monosaccharides
Dextrose (D-glucose), anhydre (poudre granulaire/ACS certifié), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
Dextrose anhydre (granules cristallins/biologie moléculaire), Fisher BioReagents
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
Dextrose anhydre (poudre cristalline/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
L-(+)-Arabinose 98,0+%, TCI America™
CAS: 5328-37-0 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135866 Clé InChI: PYMYPHUHKUWMLA-VAYJURFESA-N Synonyme: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 Nom de l’IUPAC: (2R,3S,4S)-2,3,4,5-tétrahydroxypentanal SOURIRES: C(C(C(C(C=O)O)O)O)O
Dextrose, anhydre, U.S.P., J.T. Baker™
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
D(+)-glucose, réactif ACS, anhydre
CAS: 50-99-7 Numéro MDL: MFCD00063684 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
alpha-D-(+)-Talose, 97%
CAS: 2595-98-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00135834 Clé InChI: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonyme: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 99459 ChEBI: CHEBI:68461 Nom de l’IUPAC: 2,3,4,5,6-pentahydroxyhexanale SOURIRES: OCC(O)C(O)C(O)C(O)C=O
Thermo Scientific Chemicals Inosine, 98+%
CAS: 58-63-9 Formule moléculaire: C10H12N4O5 Poids moléculaire (g/mol): 268.23 Numéro MDL: MFCD00066770 Clé InChI: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonyme: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 Nom de l’IUPAC: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one SOURIRES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Thermo Scientific Chemicals Adénosine, 99%
CAS: 58-61-7 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00005752 Clé InChI: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonyme: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 Nom de l’IUPAC: (2R,3R,4S,5R)-2-(6-aminopurine-9-yl)-5-(hydroxyméthyl)oxolane-3,4-diol SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Thermo Scientific Chemicals D(-)-arabinose, 99+%
CAS: 28697-53-2 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 Clé InChI: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonyme: 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 Nom de l’IUPAC: (4S,5R)-oxane-2,3,4,5-tétrol SOURIRES: OCC(O)[C@@H](O)[C@H](O)C=O
2,3,5-Tri-O-benzyl-bêta-D-arabinofuranose
CAS: 89361-52-4 Formule moléculaire: C26H28O5 Poids moléculaire (g/mol): 420.505 Numéro MDL: MFCD01864312 Clé InChI: NAQUAXSCBJPECG-VEYUFSJPSA-N Synonyme: 2,3,5-tri-o-benzyl-b-d-ribofuranose,2,3,5-tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-ribofuranose,2r,3r,4r,5r-3,4-bis phenylmethoxy-5-phenylmethoxymethyl,2r,3r,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 57369909 Nom de l’IUPAC: (2R,3R,4R,5R)-3,4-bis(phénylméthoxy)-5-(phénylméthoxyméthoxy)oxolan-2-ol SOURIRES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Thermo Scientific Chemicals Adénosine-3',5'-sel monophosphate cyclique de sodium, 99%
CAS: 37839-81-9 Formule moléculaire: C10H11N5NaO6P Poids moléculaire (g/mol): 351.19 Numéro MDL: MFCD00069736 Clé InChI: BXJBFCKTIWRKMQ-GWKNMROSNA-M Synonyme: adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt PubChem CID: 91872444 Nom de l’IUPAC: sodium; (4aR,6R,7R,7aS)-6-(6-aminopurine-9-yl)-2-oxyde-2-oxo-4a,6,7,7a-tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-7-ol; hydrate-toi SOURIRES: [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1
D(+)-Fucose, 98+%
CAS: 3615-37-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135603 Clé InChI: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4S,5R)-2,3,4,5-tétrahydroxyhexanale SOURIRES: CC(C(C(C(C=O)O)O)O)O
Thermo Scientific Chemicals L(-)-glucose, 98%
CAS: 921-60-8 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00148913 Clé InChI: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonyme: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 Nom de l’IUPAC: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
Ribose, matériau de référence certifié, MilliporeSigma™ Supelco™
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