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

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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

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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

Thermo Scientific Chemicals L-(-)-Mannouse, 99%

CAS: 10030-80-5 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00136021 Clé InChI: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonyme: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 Nom de l’IUPAC: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

Thermo Scientific Chemicals Uridine, 99%

CAS: 58-96-8 Formule moléculaire: C₉H₁₂N₂O₆ Poids moléculaire (g/mol): 244.2 Numéro MDL: MFCD00006526 Clé InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonyme: 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 Nom de l’IUPAC: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SOURIRES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Carboxyméthylcellulose sel de sodium

CAS: 9004-32-4 Formule moléculaire: (C12 H14 O9 R6)n Poids moléculaire (g/mol): 263.20 Numéro MDL: MFCD00081472 Clé InChI: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonyme: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 Nom de l’IUPAC: sodium; 2,3,4,5,6-pentahydroxyhexanale; Acétate SOURIRES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

n-octyl-bêta-D-glucopyranoside

CAS: 29836-26-8 Formule moléculaire: C14H28O6 Poids moléculaire (g/mol): 292.37 Numéro MDL: MFCD00063288 Clé InChI: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonyme: 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 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-octoxyoxane-3,4,5-triol SOURIRES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Thermo Scientific Chemicals N6-Benzyladenosine

Thermo Scientific Chemicals Adénosine-3',5'-monophosphate cyclique, 98%

CAS: 60-92-4 Formule moléculaire: C10H12N5O6P Poids moléculaire (g/mol): 329.21 Numéro MDL: MFCD00005845 Clé InChI: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonyme: 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 Nom de l’IUPAC: (4aR,6R,7R,7aS)-6-(6-aminopurine-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-7-ol SOURIRES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

L(+)-Arabinose, 99+%

CAS: 87-72-9 Formule moléculaire: C₅H₁₀O₅ Poids moléculaire (g/mol): 150.13 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: 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 Nom de l’IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SOURIRES: C1C(C(C(C(O1)O)O)O)O

Thermo Scientific Chemicals N4-Benzoylcytidine, 99%

CAS: 13089-48-0 Formule moléculaire: C16H17N3O6 Poids moléculaire (g/mol): 347.33 Numéro MDL: MFCD00010572,MFCD01457402 Clé InChI: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonyme: n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 Nom de l’IUPAC: N-[1-[(2S,5S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-2-oxopyrimidine-4-yl benzamide SOURIRES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=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

Thermo Scientific Chemicals D(-)-Ribose, 99+%

CAS: 50-69-1 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135453 Clé InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonyme: 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 SOURIRES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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

CAS: 24259-59-4 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00167010 Clé InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonyme: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 Nom de l’IUPAC: (2S,3S,4S)-2,3,4,5-tétrahydroxypentanal SOURIRES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

Bêta-D-Allose, 97+%

CAS: 2595-97-3 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063268 Clé InChI: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 Nom de l’IUPAC: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O