Hexoses

D(+)-glucose anhydre, extra pur, SLR, Fisher Chemical

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

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

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

Thermo Scientific Chemicals D(+)-mannose, 99+ %

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

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

Thermo Scientific Chemicals L-(+)-Rhamnose monohydraté, 99 %

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)

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)

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

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 %

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 D-(+)-Mannose, 99 %

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

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

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

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 %

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

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

D(+)-glucose, anhydre, spécifié selon les exigences de Ph.Eur., USP, BP, Thermo Scientific Chemicals

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

5-chloro-2-pentanone éthylène kétal, 97 %, Thermo Scientific Chemicals

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 %

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

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

Thermo Scientific Chemicals N-méthyl-D-glucamine, 99 %

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

D(+)-fucose, + de 98 %

D(+)-fucose, + de 98 %

CAS: 3615-37-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135603 Clé InChI: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonyme: d-+-fucose;6-deoxy-d-galactose, d-+-fucose, d0o8ie, +-fucose, fucose, d, d-galactose, 6-deoxy, galactose, 6-deoxy, d +-fucose, aldehydo-d-fucose, 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal CID PubChem: 94270 ChEBI: CHEBI:48203 Nom IUPAC: (2R,3S,4S,5R)-2,3,4,5-tétrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

1-O-n-Octyl-β-D-glucopyranoside, 98 %, Thermo Scientific Chemicals

1-O-n-Octyl-β-D-glucopyranoside, 98 %, Thermo Scientific Chemicals

CAS: 29836-26-8 Formule moléculaire: C14H28O6 Poids moléculaire (g/mol): 292.37 Numéro MDL: MFCD00063288 Clé InChI: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonyme: n-octyl glucoside, unii-v109wut6rl, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol, octyl b-d-glucopyranoside, n-octyl-beta-d-glucoside, octyl glucoside, octyl beta-d-glucoside, octyl beta-d-glucopyranoside, b-octylglucoside, octyl-beta-d-glucopyranoside CID PubChem: 62852 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

N-Octyl-β-D-glucopyranoside (poudre cristalline blanche), Fisher BioReagents

N-Octyl-β-D-glucopyranoside (poudre cristalline blanche), Fisher BioReagents

CAS: 29836-26-8 Formule moléculaire: C14H28O6 Poids moléculaire (g/mol): 292.37 Numéro MDL: MFCD00063288 Clé InChI: HEGSGKPQLMEBJL-RKQHYHRCSA-N CID PubChem: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

n-dodécyle-bêta-D-glucopyranoside, Thermo Scientific Chemicals

n-dodécyle-bêta-D-glucopyranoside, Thermo Scientific Chemicals

CAS: 59122-55-3 Formule moléculaire: C18H36O6 Poids moléculaire (g/mol): 348.48 Numéro MDL: MFCD00063298 Clé InChI: PYIDGJJWBIBVIA-UYTYNIKBSA-N Synonyme: dodecyl-, n-dodecyl-i 2-d-glucopyranoside, n-dodecyl glucoside, n-dodecyl-beta-d-glucopyranoside, a-d-glucopyranoside, dodecyl, dodecyl-beta-d-glucopyranoside, dodecyl b-d-glucopyranoside, dodecyl beta-d-glucopyranoside, n-dodecyl ?-d-glucopyranoside, dodecyl glucoside CID PubChem: 93321 Nom IUPAC: (2R,3R,4S,5S,6 R)-2-dodécoxy-6-(hydroxyméthyl)oxane-3,4,5-triole SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

Thermo Scientific Chemicals L-(-)-Fucose, 99 %

Thermo Scientific Chemicals L-(-)-Fucose, 99 %

CAS: 2438-80-4 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135607 Clé InChI: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonyme: 3h-fucose, l-rhodeose, l--fucose, 28ryy2iv3f, l---rhodeose, unii-28ryy2iv3f, 2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal, l-galactose, 6-deoxy, aldehydo-l-fucose, l---fucose CID PubChem: 3034656 ChEBI: CHEBI:48204 SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

Thermo Scientific Chemicals L-(-)-Galactose, 98 %

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: galactose, l, s93uii1dw8, unii-s93uii1dw8, aldehydo-l-galacto-hexose, 2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal, aldehydo-l-galactose CID PubChem: 84996 ChEBI: CHEBI:37617 Nom IUPAC: (2S,3R,4,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific Chemicals L(-)-glucose, 98 %

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: glucose, l-isomer, levoglucose usan, d-glucose-13c6,d7, aldehydo-l-gluco-hexose, aldehydo-l-glucose, 2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal, l--glucose, levoglucose, l---glucose, l-glucose CID PubChem: 10954115 ChEBI: CHEBI:37626 Nom IUPAC: (2S, 3R, 4S, 5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Thermo Scientific Chemicals Carboxyméthylecellose, sel de sodium, M.W. moyen 700000 (DS= 0,9)

Thermo Scientific Chemicals Carboxyméthylecellose, sel de sodium, M.W. moyen 700000 (DS= 0,9)

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

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