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
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 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
Ribose, matériau de référence certifié, MilliporeSigma™ Supelco™
Normes secondaires pharmaceutiques pour l’application en contrôle de la qualité. Offre aux laboratoires et fabricants pharmaceutiques une alternative pratique et économique à la préparation de normes de travail internes.
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
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 L(-)-Fucose, 97%
CAS: 2438-80-4 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135607 Clé InChI: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonyme: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 SOURIRES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
L-Lyxose, 99%
CAS: 1949-78-6 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064111 Clé InChI: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonyme: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 Nom de l’IUPAC: (2R,3R,4S)-2,3,4,5-tétrahydroxypentanal SOURIRES: C(C(C(C(C=O)O)O)O)O
Thermo Scientific Chemicals N-Méthyl-D-glucamine, 99%
CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.21 Numéro MDL: MFCD00004707 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 Nom de l’IUPAC: (2R,3R,4R,5S)-6-(méthylamino)hexane-1,2,3,4,5-pentol SOURIRES: CNCC(C(C(C(CO)O)O)O)O
Nonyl bêta-D-glucopyranoside, 98%
CAS: 69984-73-2 Formule moléculaire: C15H30O6 Poids moléculaire (g/mol): 306.399 Numéro MDL: MFCD00063300 Clé InChI: QFAPUKLCALRPLH-UXXRCYHCSA-N Synonyme: nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby PubChem CID: 155448 Nom de l’IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-nonoxyoxane-3,4,5-triol SOURIRES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
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
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