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
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
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
2,3,5-Tri-O-benzyl-bêta-D-arabinofuranose
CAS: 60933-68-8 Formule moléculaire: C26H28O5 Poids moléculaire (g/mol): 420.505 Numéro MDL: MFCD00047076 Clé InChI: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonyme: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 Nom de l’IUPAC: (2R,3S,4R,5R)-3,4-bis(phénylméthoxy)-5-(phénylméthoxyméthyl)oxolan-2-ol SOURIRES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
2-chloroadénosine
CAS: 146-77-0 Formule moléculaire: C10H12ClN5O4 Poids moléculaire (g/mol): 301.69 Numéro MDL: MFCD00005734 Clé InChI: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonyme: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 Nom de l’IUPAC: (2R,3R,4S,5R)-2-(6-amino-2-chloropurine-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(Cl)=N1
L(+)-Ribose, 99%
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
5-Iodouridine, 96%
CAS: 1024-99-3 Formule moléculaire: C9H11IN2O6 Poids moléculaire (g/mol): 370.099 Numéro MDL: MFCD00006532 Clé InChI: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonyme: 5-iodouridine,uridine, 5-iodo,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione,5-iodo-uridine,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione,5-i-uridine,2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine,ksc179a6b,uridine, 5-iodo-8ci 9ci PubChem CID: 1268108 Nom de l’IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SOURIRES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
Thermo Scientific Chemicals D(+)-Mannose, 99+%
CAS: 3458-28-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 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
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
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 Cytidine-5'-monophosphate sel disodique, 99+%
CAS: 6757-06-8 Formule moléculaire: C9H12N3Na2O8P Poids moléculaire (g/mol): 367.16 Numéro MDL: MFCD00150830 Clé InChI: INTPYBRGLGSMRA-IJRYJGAHNA-L Synonyme: cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt PubChem CID: 94332 Nom de l’IUPAC: disodium; [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidine-1-yl)-3,4-dihydroxyoxolan-2-yl méthylphosphate SOURIRES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O