Monosaccharides
D(+)-glucose anhydre, extra pur, SLR, Fisher Chemical
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
D(+)-glucose anhydre, certifié AR pour analyse, conforme aux spécifications analytiques de Ph.Eur., BP, USP, Fisher Chemical
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
D(+)-glucose, réactif ACS, anhydre, Thermo Scientific Chemicals
CAS: 50-99-7 Numéro MDL: MFCD00063684 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R, 3S, 4R, 5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
D-glucose-6-phosphate, sel disodique dihydraté, MP Biomedicals™
CAS: 3671-99-6 Formule moléculaire: C6H11Na2O9P Poids moléculaire (g/mol): 304.10 Numéro MDL: MFCD00136037 Clé InChI: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonyme: disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, d-glucose 6-phosphoric acid disodium salt, d-glucose 6-disodium phosphate, disodium d-glucose-6-phosphate, glucose-6-phosphate disodium, glucose 6-phosphate sodium salt, disodium d-glucose 6-phosphate, sodium glucose 6-phosphate, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, d-glucose-6-phosphate disodium salt CID PubChem: 18594434 Nom IUPAC: disodium [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
Thermo Scientific Chemicals D(+)-mannose, 99+ %
CAS: 3458-28-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Synonyme: d-mannose polymers, mannose, d, pha4727wtp, aldehydo-d-manno-hexose, unii-pha4727wtp, mannose homopolymer, poly mannose, aldehydo-d-mannose, polymannose, 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal
Carboxyméthylcellulose sel sodique, viscosité moyenne, MP Biomedicals
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: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp CID PubChem: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
L(+)-arabinose, 99+ %, Thermo Scientific Chemicals
CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SMILES: C1C(C(C(C(O1)O)O)O)O
Thermo Scientific Chemicals L-(+)-Rhamnose monohydraté, 99 %
CAS: 10030-85-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00149363,MFCD00136036 Clé InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonyme: a-l-rhamnose monohydrate, l +-rhamnose hydrate, l-rhamnose hydrate, l-rha hydrate, rhamnose hydrate, 6-deoxy-l-mannose hydrate, l-mannose, 6-deoxy-, monohydrate, l + rhamnopyranose, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l-+-rhamnose monohydrate CID PubChem: 20849066 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Thermo Scientific Chemicals Carboxyméthylecellose, sel de sodium, M.W. moyen 250000 (DS= 1,2)
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: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp CID PubChem: 23706213 Nom IUPAC: Sodium ;2,3,4,5,6-pentahydroxyhexanal ; acétate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Thermo Scientific Chemicals Carboxyméthylecellose, sel de sodium, M.W. moyen 250000 (DS= 0,7)
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: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp CID PubChem: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Thermo Scientific Chemicals alpha-D(+)-glucose, + de 99 %, anhydre
CAS: 492-62-6 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00063774 Clé InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonyme: d-gluco-hexose, grape sugar, glucoses, unii-5j5i9eb41e, alpha-d-glc, glucopyranose, alpha-d, alpha-glucose, alpha-dextrose, alpha-d-glucopyranose, alpha-d-glucose CID PubChem: 79025 ChEBI: CHEBI:17925 Nom IUPAC: (2S,3R,4S,5S,6R)-6-(hydroxyméthyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)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: n-methyl-d--glucamine, d-glucitol, 1-deoxy-1-methylamino, 1-deoxy-1-methylaminosorbitol, meglumina, methylglucamin, 1-deoxy-1-methylamino-d-glucitol, meglumin, n-methylglucamine, n-methyl-d-glucamine, meglumine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(méthylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
Thermo Scientific Chemicals L(+)-Arabinose, 99 %, pour la biochimie
CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SMILES: C1C(C(C(C(O1)O)O)O)O
Thermo Scientific Chemicals D-(+)-Mannose, 99 %
CAS: 3458-28-4 Numéro MDL: MFCD00064122 Synonyme: d-mannose polymers, mannose, d, pha4727wtp, aldehydo-d-manno-hexose, unii-pha4727wtp, mannose homopolymer, poly mannose, aldehydo-d-mannose, polymannose, 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal
δ-Gluconolactone, 99%, Thermo Scientific Chemicals
CAS: 90-80-2 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00006647 Clé InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonyme: gluconic lactone, 1,5-d-gluconolactone, glucono delta-lactone, gluconic acid lactone, d-gluconic acid lactone, 1,5-gluconolactone, d-gluconolactone, d-glucono-1,5-lactone, delta-gluconolactone, gluconolactone CID PubChem: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O
Dextrose anhydre (granulés cristallins / biologie moléculaire), Fisher BioReagents
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R, 3S, 4R, 5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Acide 2-O-alpha-D-Glucopyranosyl-L-ascorbique, 99,5 %, Thermo Scientific Chemicals
CAS: 129499-78-1 Formule moléculaire: C12H18O11 Poids moléculaire (g/mol): 338.265 Numéro MDL: MFCD23701380 Clé InChI: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonyme: l-ascorbicacid2-glucoside, l-ascorbic acid 2-o-alpha-glucoside, ascorbyl glucoside, ascorbic acid 2-o-glucoside, l-ascorbic acid-2-glucoside, 2v52r0nhxw, 2-o-alpha-d-glucopyranosyl-l-ascorbic acid, unii-2v52r0nhxw, aa-2g, l-ascorbic acid 2-glucoside CID PubChem: 54693473 ChEBI: CHEBI:81685 Nom IUPAC: (2R)-2-[(1S)-1,2-dihydroxyéthyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxan-2-yl]oxy-2H-furan-5-one SMILES: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)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: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R, 3S, 4R, 5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Sel de sodium de carboxyméthylcellulose, Thermo Scientific Chemicals
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: c.m.c. tn, sodium dextrose acetate, carmellose sodium jp17, celluvisc tn, carboxymethylcellulose sodium usp CID PubChem: 23706213 Nom IUPAC: sodium;2,3,4,5,6-pentahydroxyhexanal;acétate SMILES: [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): 244.203 Numéro MDL: MFCD00006526 Clé InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonyme: urd, unii-whi7hq7h85, uracil, 1-beta-d-ribofuranosyl, b-uridine, d-uridine, beta-uridine, 1-beta-d-ribofuranosyluracil, uracil riboside, uridin, uridine CID PubChem: 89495556 Nom IUPAC: 1-[(3 R,4 S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
D(+)-glucose, anhydre, spécifié selon les exigences de Ph.Eur., USP, BP, Thermo Scientific Chemicals
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: d-glucose in linear form, dextrose solution, anhydrous dextrose, glucosteril, d-glucose, anhydrous, dextrose, anhydrous, glucose, anhydrous, aldehydo-d-glucose, d +-glucose, 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R, 3S, 4R, 5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Monophosphate 8-bromoadenosine-3’,5’-cyclique, Thermo Scientific Chemicals
CAS: 23583-48-4 Formule moléculaire: C10H11BrN5O6P Poids moléculaire (g/mol): 408.11 Numéro MDL: MFCD00075580 Clé InChI: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonyme: cyclic 8-bromoadenosine 3',5'-monophosphate, 8-bromoadenosine cyclic 3',5'-phosphate, 8-bromoadenosine 3',5'-monophosphate, 8-bromo cyclic adenosine monophosphate, 8-bromo-camp, 8-bromo-cyclic 3',5'-amp, 8-bromoadenosine 3',5'-cyclic monophosphate, 8-br-camp, 8-bromo-cyclic amp, bcamp CID PubChem: 32014 ChEBI: CHEBI:64211 Nom IUPAC: (4aR,6R,7R,7as)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-7-ol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Thermo Scientific Chemicals L-(+)-Arabinose, 99 %
CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00067709 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: 2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol, beta-d-arabinopyranose 9ci, a-d-arabinopyranoside, methyl, beta-arabinopyranose 9ci, b-arabinopyranose, .beta.-d-arabinopyranose, pentopyranose #, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol, beta-d-arabinopyranose CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SMILES: C1C(C(C(C(O1)O)O)O)O
5-iodouridine, 96 %, Thermo Scientific Chemicals
CAS: 1024-99-3 Formule moléculaire: C9H11IN2O6 Poids moléculaire (g/mol): 370.099 Numéro MDL: MFCD00006532 Clé InChI: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonyme: uridine, 5-iodo-8ci 9ci, ksc179a6b, 2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine, 5-i-uridine, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione, 5-iodo-uridine, 1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione, uridine, 5-iodo, 5-iodouridine CID PubChem: 1268108 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
5-chloro-2-pentanone éthylène kétal, 97 %, Thermo Scientific Chemicals
CAS: 5978-08-5 Formule moléculaire: C7H13ClO2 Poids moléculaire (g/mol): 164.63 Numéro MDL: MFCD00003217 Clé InChI: OFERIRWCHSOJJT-UHFFFAOYSA-N
Thermo Scientific Chemicals Sel dicalcique de D-fructose-1,6-diphosphate, 95 %
CAS: 6055-82-9 Formule moléculaire: C6H10Ca2O12P2 Poids moléculaire (g/mol): 416.238 Numéro MDL: MFCD00135875 Clé InChI: MKSZTTCFYSGQHA-UHFFFAOYSA-J Synonyme: dicalcium 2,3,4-tris oxidanyl-5-oxidanylidene-6-phosphonatooxy-hexyl phosphate, dicalcium 2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl phosphate, d-fructose, 1,6-bis dihydrogen phosphate , calcium salt 1:2 CID PubChem: 53398690 Nom IUPAC: Dicalcium ; phosphate de (2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyle) SMILES: C(C(C(C(C(=O)COP(=O)([O-])[O-])O)O)O)OP(=O)([O-])[O-].[Ca+2].[Ca+2]
alpha-D-(+)-talose, 97 %, Thermo Scientific Chemicals
CAS: 2595-98-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00135834 Clé InChI: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonyme: 2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-talose, d-+-talose CID PubChem: 99459 ChEBI: CHEBI:68461 Nom IUPAC: 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O
9-bêta-D-arabinofuranosyladénine, 99 %, Thermo Scientific Chemicals
CAS: 5536-17-4 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 Clé InChI: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonyme: 9-lyxofuranosyladenine, prestwick_983, 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol CID PubChem: 6420052 Nom IUPAC: (3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diole SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
Thermo Scientific Chemicals N-méthyl-D-glucamine, 99 %
CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Poids moléculaire (g/mol): 195.215 Numéro MDL: MFCD00004707 Clé InChI: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: n-methyl-d--glucamine, d-glucitol, 1-deoxy-1-methylamino, 1-deoxy-1-methylaminosorbitol, meglumina, methylglucamin, 1-deoxy-1-methylamino-d-glucitol, meglumin, n-methylglucamine, n-methyl-d-glucamine, meglumine CID PubChem: 8567 ChEBI: CHEBI:59732 Nom IUPAC: (2R,3R,4R,5S)-6-(méthylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
