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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 197 results
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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
2
Promotions Available

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
3
Promotions Available

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
4

Uridine, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

5

Ribose, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

6

N-Benzoyladenosine, Thermo Scientific Chemicals

CAS: 4546-55-8 Molecular Formula: C17H17N5O5 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00056988 InChI Key: NZDWTKFDAUOODA-UCQOUBKUNA-N IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

CAS 4546-55-8
Molecular Weight (g/mol) 371.35
MDL Number MFCD00056988
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
IUPAC Name N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
InChI Key NZDWTKFDAUOODA-UCQOUBKUNA-N
Molecular Formula C17H17N5O5
7

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

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.21 MDL Number: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: 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 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

PubChem CID 8567
CAS 6284-40-8
Molecular Weight (g/mol) 195.21
ChEBI CHEBI:59732
MDL Number MFCD00004707
SMILES CNCC(C(C(C(CO)O)O)O)O
Synonym 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
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key MBBZMMPHUWSWHV-BDVNFPICSA-N
Molecular Formula C7H17NO5
9

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
10

8-Bromoadenosine, 98%

CAS: 2946-39-6 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD00005733 InChI Key: VJUPMOPLUQHMLE-SBTUYZBDNA-N Synonym: 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 PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC Name: (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

PubChem CID 96544
CAS 2946-39-6
Molecular Weight (g/mol) 346.14
ChEBI CHEBI:2312
MDL Number MFCD00005733
SMILES NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym 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
IUPAC Name (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key VJUPMOPLUQHMLE-SBTUYZBDNA-N
Molecular Formula C10H12BrN5O4
11

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

CAS: 492-62-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063774 InChI Key: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: 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 IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

PubChem CID 79025
CAS 492-62-6
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:17925
MDL Number MFCD00063774
SMILES C(C1C(C(C(C(O1)O)O)O)O)O
Synonym alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
IUPAC Name (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key WQZGKKKJIJFFOK-DVKNGEFBSA-N
Molecular Formula C6H12O6
12

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

CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

PubChem CID 71313478
CAS 28697-53-2
Molecular Weight (g/mol) 150.13
MDL Number MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633
SMILES OCC(O)[C@@H](O)[C@H](O)C=O
Synonym alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
IUPAC Name (4S,5R)-oxane-2,3,4,5-tetrol
InChI Key PYMYPHUHKUWMLA-DEOSMSJNSA-N
Molecular Formula C5H10O5
13

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
14

Thermo Scientific Chemicals Adenosine, 99+%

CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 60961
CAS 58-61-7
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:16335
MDL Number MFCD00005752
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
IUPAC Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula C10H13N5O4
15

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

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

PubChem CID 5311110
CAS 50-69-1
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:47014
MDL Number MFCD00135453
SMILES OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Synonym 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
InChI Key HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula C5H10O5