Monosaccharides
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 (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 (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
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 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-(-)-Galactose, 98%
CAS: 15572-79-9 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063833 Clé InChI: GZCGUPFRVQAUEE-DPYQTVNSSA-N Synonyme: aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l PubChem CID: 84996 ChEBI: CHEBI:37617 Nom de l’IUPAC: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanale SOURIRES: C(C(C(C(C(C=O)O)O)O)O)O
6-Riboside de chloropurine, 99+%
CAS: 5399-87-1 Formule moléculaire: C10H11ClN4O4 Poids moléculaire (g/mol): 286.67 Numéro MDL: MFCD00005738 Clé InChI: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonyme: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 Nom de l’IUPAC: (2R,3R,4S,5R)-2-(6-chloropurine-9-yl)-5-(hydroxyméthyl)oxolane-3,4-diol SOURIRES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Thermo Scientific Chemicals N-acétyl-D-galactosamine
CAS: 1811-31-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00136044 Clé InChI: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonyme: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 SOURIRES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Thermo Scientific Chemicals Adénosine 3',5'-monophosphate cyclique, 99+%
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 SOURIRES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
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
delta-gluconolactone, 99%
CAS: 90-80-2 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00006647 Clé InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonyme: 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 SOURIRES: OCC1OC(=O)C(O)C(O)C1O
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