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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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1 – 15 of 193 results
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Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 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
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
2
Promotions Available

Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
MDL Number MFCD00148912
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 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
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
3
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Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 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 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 107526
CAS 50-99-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:42758
MDL Number MFCD00148912
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 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
IUPAC Name (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula C6H12O6
4

Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

PubChem CID 25245970
CAS 87-72-9
Molecular Weight (g/mol) 150.13
SMILES C1C(C(C(C(O1)O)O)O)O
Synonym beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
IUPAC Name (4S,5S)-oxane-2,3,4,5-tetrol
InChI Key SRBFZHDQGSBBOR-VVZXFQNISA-N
Molecular Formula C5H10O5
5

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

CAS: 10030-85-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

PubChem CID 20849066
CAS 10030-85-0
Molecular Weight (g/mol) 164.16
MDL Number MFCD00149363,MFCD00136036
SMILES C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate
IUPAC Name (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
InChI Key SHZGCJCMOBCMKK-HGVZOGFYSA-N
Molecular Formula C6H12O5
6

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

CAS: 3458-28-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

CAS 3458-28-4
Molecular Weight (g/mol) 180.16
Synonym 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Molecular Formula C6H12O6
7

Guanosine 5'-monophosphate, disodium salt hydrate, 97%

CAS: 5550-12-9 Molecular Formula: C10H12N5Na2O8P Molecular Weight (g/mol): 407.19 MDL Number: MFCD00151238 InChI Key: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 21712
CAS 5550-12-9
Molecular Weight (g/mol) 407.19
MDL Number MFCD00151238
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
IUPAC Name disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key PVBRXXAAPNGWGE-KHRSEZDTNA-L
Molecular Formula C10H12N5Na2O8P
8

Thermo Scientific Chemicals Uridine, 99%

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: 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 IUPAC Name: 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

PubChem CID 89495556
CAS 58-96-8
Molecular Weight (g/mol) 244.2
MDL Number MFCD00006526
SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
IUPAC Name 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key DRTQHJPVMGBUCF-DHRBYNEYSA-N
Molecular Formula C9H12N2O6
9

Carboxymethylcellulose sodium salt

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

PubChem CID 23706213
CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
IUPAC Name sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
10

Thermo Scientific Chemicals Adenosine 3',5'-cyclic monophosphate, 99+%

CAS: 60-92-4 Molecular Formula: C10H12N5O6P Molecular Weight (g/mol): 329.21 MDL Number: MFCD00005845 InChI Key: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonym: 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 SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

PubChem CID 6076
CAS 60-92-4
Molecular Weight (g/mol) 329.21
ChEBI CHEBI:17489
MDL Number MFCD00005845
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym 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
InChI Key IVOMOUWHDPKRLL-YPLCUDRINA-N
Molecular Formula C10H12N5O6P
11

8-Bromoadenosine-3',5'-cyclic monophosphate

CAS: 23583-48-4 Molecular Formula: C10H11BrN5O6P Molecular Weight (g/mol): 408.11 MDL Number: MFCD00075580 InChI Key: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonym: bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate PubChem CID: 32014 ChEBI: CHEBI:64211 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-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

PubChem CID 32014
CAS 23583-48-4
Molecular Weight (g/mol) 408.11
ChEBI CHEBI:64211
MDL Number MFCD00075580
SMILES NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate
IUPAC Name (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
InChI Key DVKQVRZMKBDMDH-UUOKFMHZSA-N
Molecular Formula C10H11BrN5O6P
12

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

CAS: 1114-34-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064362 InChI Key: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: 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 PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

PubChem CID 65550
CAS 1114-34-7
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:16789
MDL Number MFCD00064362
SMILES C(C(C(C(C=O)O)O)O)O
Synonym 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
IUPAC Name (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key PYMYPHUHKUWMLA-UOWFLXDJSA-N
Molecular Formula C5H10O5
13

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

CAS: 3458-28-4 MDL Number: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

CAS 3458-28-4
MDL Number MFCD00064122
Synonym 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
14

D(+)-Ribonic acid gamma-lactone, 96%

CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

PubChem CID 111064
CAS 5336-08-3
Molecular Weight (g/mol) 148.12
ChEBI CHEBI:74168
MDL Number MFCD00063241
SMILES C(C1C(C(C(=O)O1)O)O)O
Synonym ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula C5H8O5
15

delta-Gluconolactone, 99%

CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

PubChem CID 7027
CAS 90-80-2
Molecular Weight (g/mol) 178.14
ChEBI CHEBI:16217
MDL Number MFCD00006647
SMILES OCC1OC(=O)C(O)C(O)C1O
Synonym gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
InChI Key PHOQVHQSTUBQQK-UHFFFAOYNA-N
Molecular Formula C6H10O6