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Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.
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Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), 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 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

Poids moléculaire (g/mol) 180.156
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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
2
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Dextrose Anhydrous (Crystalline Powder/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 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

Poids moléculaire (g/mol) 180.156
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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
3
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Dextrose Anhydrous (Crystalline Granules/Molecular Biology), 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 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

Poids moléculaire (g/mol) 180.156
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
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
4

8-Bromoadenosine, 98%

CAS: 2946-39-6 Formule moléculaire: C10H12BrN5O4 Poids moléculaire (g/mol): 346.14 Numéro MDL: MFCD00005733 Clé InChI: VJUPMOPLUQHMLE-SBTUYZBDNA-N Synonyme: 8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol CID PubChem: 96544 ChEBI: CHEBI:2312 Nom IUPAC: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

Poids moléculaire (g/mol) 346.14
Synonyme 8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol
Numéro MDL MFCD00005733
CAS 2946-39-6
CID PubChem 96544
ChEBI CHEBI:2312
Nom IUPAC (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Clé InChI VJUPMOPLUQHMLE-SBTUYZBDNA-N
SMILES NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire C10H12BrN5O4
5

L-(-)-Glucose, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 921-60-8 Formule moléculaire: C6H12O6 Numéro MDL: MFCD00148913 CID PubChem: 10954115 ChEBI: CHEBI:37626

Numéro MDL MFCD00148913
CAS 921-60-8
CID PubChem 10954115
ChEBI CHEBI:37626
Formule moléculaire C6H12O6
6

Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063774 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 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

Poids moléculaire (g/mol) 180.156
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 MFCD00063774
CAS 50-99-7
CID PubChem 107526
ChEBI CHEBI:42758
Nom IUPAC (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
7

Thermo Scientific Chemicals D(-)-Lyxose, 99+%, mixture of anomers

CAS: 1114-34-7 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064362 Clé InChI: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonyme: 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci CID PubChem: 65550 ChEBI: CHEBI:16789 Nom IUPAC: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Poids moléculaire (g/mol) 150.13
Synonyme 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci
Numéro MDL MFCD00064362
CAS 1114-34-7
CID PubChem 65550
ChEBI CHEBI:16789
Nom IUPAC (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal
Clé InChI PYMYPHUHKUWMLA-UOWFLXDJSA-N
SMILES C(C(C(C(C=O)O)O)O)O
Formule moléculaire C5H10O5
8

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: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,b-arabinopyranose,b-arabinopyranose,methyl,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Poids moléculaire (g/mol) 150.13
Synonyme beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,b-arabinopyranose,b-arabinopyranose,methyl,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Numéro MDL MFCD00067709
CAS 87-72-9
CID PubChem 25245970
Nom IUPAC (4S,5S)-oxane-2,3,4,5-tetrol
Clé InChI SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES C1C(C(C(C(O1)O)O)O)O
Formule moléculaire C5H10O5
9

beta-D-Allose, 97+%

CAS: 2595-97-3 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063268 Clé InChI: GZCGUPFRVQAUEE-OBOOZECYSA-N CID PubChem: 57449163 Nom IUPAC: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Poids moléculaire (g/mol) 180.156
Numéro MDL MFCD00063268
CAS 2595-97-3
CID PubChem 57449163
Nom IUPAC (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-OBOOZECYSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
10

Cytarabine, 98%

CAS: 147-94-4 Formule moléculaire: C9H13N3O5 Poids moléculaire (g/mol): 243.22 Clé InChI: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonyme: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine CID PubChem: 6253 ChEBI: CHEBI:28680 Nom IUPAC: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 243.22
Synonyme cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
CAS 147-94-4
CID PubChem 6253
ChEBI CHEBI:28680
Nom IUPAC 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Clé InChI UHDGCWIWMRVCDJ-CCXZUQQUSA-N
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H13N3O5
11

Carboxymethylcellulose sodium salt

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 CID PubChem: 23706213 Nom IUPAC: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

Poids moléculaire (g/mol) 263.20
Synonyme carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Numéro MDL MFCD00081472
CAS 9004-32-4
CID PubChem 23706213
Nom IUPAC sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
Clé InChI DPXJVFZANSGRMM-UHFFFAOYNA-N
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Formule moléculaire (C12 H14 O9 R6)n
12

alpha-D-(+)-Talose, 97%

CAS: 2595-98-4 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00135834 Clé InChI: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonyme: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal 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

Poids moléculaire (g/mol) 180.16
Synonyme d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal
Numéro MDL MFCD00135834
CAS 2595-98-4
CID PubChem 99459
ChEBI CHEBI:68461
Nom IUPAC 2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-UHFFFAOYNA-N
SMILES OCC(O)C(O)C(O)C(O)C=O
Formule moléculaire C6H12O6
13

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: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd CID PubChem: 89495556 Nom IUPAC: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Poids moléculaire (g/mol) 244.203
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
CAS 58-96-8
CID PubChem 89495556
Nom IUPAC 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Clé InChI DRTQHJPVMGBUCF-DHRBYNEYSA-N
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Formule moléculaire C9H12N2O6
14

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 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

Poids moléculaire (g/mol) 180.16
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
Numéro MDL MFCD00148913
CAS 921-60-8
CID PubChem 10954115
ChEBI CHEBI:37626
Nom IUPAC (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI GZCGUPFRVQAUEE-VANKVMQKSA-N
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire C6H12O6
15

1-O-n-Octyl-beta-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 CID PubChem: 62852 Nom IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Poids moléculaire (g/mol) 292.37
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
CAS 29836-26-8
CID PubChem 62852
Nom IUPAC (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol
Clé InChI HEGSGKPQLMEBJL-RKQHYHRCSA-N
SMILES CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Formule moléculaire C14H28O6