Monosaccharides
- (1)
- (1)
- (1)
- (78)
- (13)
- (15)
- (3)
- (1)
- (24)
- (1)
- (17)
- (5)
- (1)
- (11)
- (3)
- (60)
- (4)
- (1)
- (13)
- (1)
- (7)
- (3)
- (1)
- (2)
- (86)
- (9)
- (1)
- (10)
- (2)
- (3)
- (33)
- (6)
- (1)
- (2)
- (4)
- (1)
- (56)
- (1)
- (2)
- (21)
- (14)
- (44)
- (40)
- (2)
- (3)
- (5)
- (7)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (14)
- (3)
- (5)
- (5)
- (5)
- (4)
- (7)
- (15)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (11)
- (2)
- (6)
- (2)
- (3)
- (1)
- (5)
- (4)
- (2)
- (5)
- (1)
- (4)
- (1)
- (3)
- (1)
- (1)
- (1)
- (6)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (6)
- (4)
- (18)
- (1)
- (6)
- (62)
- (191)
- (3)
- (3)
- (7)
- (1)
- (1)
- (5)
- (20)
- (2)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (4)
- (10)
- (10)
- (33)
- (3)
- (34)
- (4)
- (6)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (10)
- (5)
- (2)
- (3)
- (41)
- (1)
- (4)
- (2)
- (68)
- (33)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (4)
- (5)
- (1)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (10)
- (2)
Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| PubChem CID | 107526 |
| 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 |
| Numéro MDL | MFCD00148912 |
| Nom de l’IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SOURIRES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
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
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| PubChem CID | 107526 |
| 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 |
| Nom de l’IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SOURIRES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
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
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| PubChem CID | 107526 |
| 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 |
| Numéro MDL | MFCD00148912 |
| Nom de l’IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SOURIRES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Thermo Scientific Chemicals Bêta-D-Thioglucose sel sodique, 95%
CAS: 10593-29-0 Formule moléculaire: C6H11NaO5S Poids moléculaire (g/mol): 218.199 Numéro MDL: MFCD00061630 Clé InChI: VKPBZIVFRYLHPT-WNFIKIDCSA-M Synonyme: sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose PubChem CID: 11413308 Nom de l’IUPAC: sodium; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxane-2-thiolate SOURIRES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
| Poids moléculaire (g/mol) | 218.199 |
|---|---|
| PubChem CID | 11413308 |
| Synonyme | sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose |
| Numéro MDL | MFCD00061630 |
| Nom de l’IUPAC | sodium; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)oxane-2-thiolate |
| CAS | 10593-29-0 |
| Clé InChI | VKPBZIVFRYLHPT-WNFIKIDCSA-M |
| SOURIRES | C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] |
| Formule moléculaire | C6H11NaO5S |
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
| Poids moléculaire (g/mol) | 292.37 |
|---|---|
| PubChem CID | 62852 |
| 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 |
| Numéro MDL | MFCD00063288 |
| Nom de l’IUPAC | (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-octoxyoxane-3,4,5-triol |
| CAS | 29836-26-8 |
| Clé InChI | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| SOURIRES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C14H28O6 |
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
| Poids moléculaire (g/mol) | 329.21 |
|---|---|
| PubChem CID | 6076 |
| 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 |
| Numéro MDL | MFCD00005845 |
| 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 |
| CAS | 60-92-4 |
| ChEBI | CHEBI:17489 |
| Clé InChI | IVOMOUWHDPKRLL-YPLCUDRINA-N |
| SOURIRES | NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H12N5O6P |
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
| Poids moléculaire (g/mol) | 150.13 |
|---|---|
| PubChem CID | 25245970 |
| 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 |
| Nom de l’IUPAC | (4S,5S)-oxane-2,3,4,5-tétrol |
| CAS | 87-72-9 |
| Clé InChI | SRBFZHDQGSBBOR-VVZXFQNISA-N |
| SOURIRES | C1C(C(C(C(O1)O)O)O)O |
| Formule moléculaire | C5H10O5 |
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
| Poids moléculaire (g/mol) | 347.33 |
|---|---|
| PubChem CID | 133611947 |
| Synonyme | n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide |
| Numéro MDL | MFCD00010572,MFCD01457402 |
| Nom de l’IUPAC | N-[1-[(2S,5S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-2-oxopyrimidine-4-yl benzamide |
| CAS | 13089-48-0 |
| Clé InChI | BNXBRFDWSPXODM-UHFFFAOYNA-N |
| SOURIRES | OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
| Formule moléculaire | C16H17N3O6 |
D-glucose ACS AR granulaire, Macron Fine Chemicals™
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
| Poids moléculaire (g/mol) | 180.156 |
|---|---|
| PubChem CID | 107526 |
| 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 |
| Nom de l’IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SOURIRES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
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
| Poids moléculaire (g/mol) | 195.21 |
|---|---|
| PubChem CID | 8567 |
| 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 |
| Numéro MDL | MFCD00004707 |
| Nom de l’IUPAC | (2R,3R,4R,5S)-6-(méthylamino)hexane-1,2,3,4,5-pentol |
| CAS | 6284-40-8 |
| ChEBI | CHEBI:59732 |
| Clé InChI | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| SOURIRES | CNCC(C(C(C(CO)O)O)O)O |
| Formule moléculaire | C7H17NO5 |
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
| Poids moléculaire (g/mol) | 306.399 |
|---|---|
| PubChem CID | 155448 |
| 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 |
| Numéro MDL | MFCD00063300 |
| Nom de l’IUPAC | (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-nonoxyoxane-3,4,5-triol |
| CAS | 69984-73-2 |
| Clé InChI | QFAPUKLCALRPLH-UXXRCYHCSA-N |
| SOURIRES | CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Formule moléculaire | C15H30O6 |
Thermo Scientific Chemicals alpha-D(+)-Glucose, 99+%, anhydre
CAS: 492-62-6 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00063774 Clé InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonyme: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 Nom de l’IUPAC: (2S,3R,4S,5S,6R)-6-(hydroxyméthyl)oxane-2,3,4,5-tétérol SOURIRES: C(C1C(C(C(C(O1)O)O)O)O)O
| Poids moléculaire (g/mol) | 180.16 |
|---|---|
| PubChem CID | 79025 |
| Synonyme | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
| Numéro MDL | MFCD00063774 |
| Nom de l’IUPAC | (2S,3R,4S,5S,6R)-6-(hydroxyméthyl)oxane-2,3,4,5-tétérol |
| CAS | 492-62-6 |
| ChEBI | CHEBI:17925 |
| Clé InChI | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
| SOURIRES | C(C1C(C(C(C(O1)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
D(+)-glucose, anhydre, spécifié selon les exigences du Ph.Eur., USP, BP
CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 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
| Poids moléculaire (g/mol) | 180.16 |
|---|---|
| PubChem CID | 107526 |
| 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 |
| Nom de l’IUPAC | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanale |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Clé InChI | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| SOURIRES | C(C(C(C(C(C=O)O)O)O)O)O |
| Formule moléculaire | C6H12O6 |
Thermo Scientific Chemicals Uridine, 99%
CAS: 58-96-8 Formule moléculaire: C9H12N2O6 Poids moléculaire (g/mol): 244.2 Numéro MDL: MFCD00006526 Clé InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonyme: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 Nom de l’IUPAC: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione SOURIRES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| Poids moléculaire (g/mol) | 244.2 |
|---|---|
| PubChem CID | 89495556 |
| Synonyme | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
| Numéro MDL | MFCD00006526 |
| Nom de l’IUPAC | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]pyrimidine-2,4-dione |
| CAS | 58-96-8 |
| Clé InChI | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
| SOURIRES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Formule moléculaire | C9H12N2O6 |