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
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
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
Thermo Scientific Chemicals D-(+)-glucose, anhydre, 99%
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063774 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
Cytarabine, 98%
CAS: 147-94-4 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Clé InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonyme: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 Nom de l’IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2-one SOURIRES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
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
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
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
Dextrose, anhydre, multi-compendial, 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
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 D-(+)-Mannose, 99%
CAS: 3458-28-4 Numéro MDL: MFCD00064122 Synonyme: 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