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 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 2,3,4,6-Tétra-O-benzyl-D-glucopyranose, 98+%
CAS: 4132-28-9 Formule moléculaire: C34H36O6 Poids moléculaire (g/mol): 540.656 Numéro MDL: MFCD00066004 Clé InChI: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonyme: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 Nom de l’IUPAC: (3R,4S,5R,6R)-3,4,5-tris(phénylméthoxy)-6-(phénylméthoxyméthoxy)oxan-2-ol SOURIRES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
N-acétyl-D-galactosamine, 98%
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 Nom de l’IUPAC: N-[(2R,3S,4S,5S)-3,4,5,6-tétrahydroxy-1-oxohexane-2-yl]acétamide SOURIRES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
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 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
n-octyl-bêta-D-glucopyranoside, 98+%
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 SOURIRES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
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
Thermo Scientific Chemicals D-(-)-arabinose, 99%
CAS: 10323-20-3 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135608 Clé InChI: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonyme: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 Nom de l’IUPAC: (2S,3R,4R)-2,3,4,5-tétrahydroxypentanal SOURIRES: C(C(C(C(C=O)O)O)O)O
Thermo Scientific Chemicals Cytidine, 99+%
CAS: 65-46-3 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Numéro MDL: MFCD00006545 Clé InChI: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonyme: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 Nom de l’IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthél)oxolan-2-yl]pyrimidine-2-one SOURIRES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Thermo Scientific Chemicals 2,3,4,6-Tétra-O-benzyl-alpha-D-glucopyranose, 98%
CAS: 6564-72-3 Formule moléculaire: C34H36O6 Poids moléculaire (g/mol): 540.656 Numéro MDL: MFCD00023849 Clé InChI: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonyme: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 Nom de l’IUPAC: (2S,3R,4S,5R,6R)-3,4,5-tris(phénylméthoxy)-6-(phénylméthoxyméthyl)oxan-2-ol SOURIRES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Inosine, 99%
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 D-(-)-Ribose, 98%
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 Nom de l’IUPAC: (2R,3R,4R)-2,3,4,5-tétrahydroxypentanal SOURIRES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O