accessibility menu, dialog, popup

UserName

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.
Quantity 
  • (1)
  • (1)
  • (1)
  • (78)
  • (12)
  • (15)
  • (3)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (4)
  • (1)
  • (56)
  • (1)
  • (2)
  • (21)
Percent Purity 
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
  • (4)
Physical Form 
  • (6)
  • (191)
  • (3)
  • (3)
  • (4)
  • (7)
  • (1)
  • (1)
Grade 
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (9)
  • (1)

brands

  • (7)
  • (6)
  • (1)
  • (2)
  • (7)
  • (2)
  • (21)
  • (2)
  • (1)
  • (25)
  • (134)
  • (1)
  • (7)
  • (214)

Quantity

  • (1)
  • (1)
  • (1)
  • (78)
  • (12)
  • (15)
  • (3)
Show all

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (4)
  • (1)
  • (56)
  • (1)
  • (2)
Show all

Percent Purity

  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (4)
  • (2)
Show all

Physical Form

  • (6)
  • (191)
  • (3)
  • (3)
  • (4)
  • (7)
  • (1)
Show all

Grade

  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
Show all

Boiling Point

  • (2)
  • (2)
Keyword Search:
1 – 15 of 197 results
1
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
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
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
4

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
5

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.

6

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.

7

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
8

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
9

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
10

6-Chloropurine riboside, 99+%

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

PubChem CID 93003
CAS 5399-87-1
Molecular Weight (g/mol) 286.67
MDL Number MFCD00005738
SMILES OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Synonym 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine
IUPAC Name (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula C10H11ClN4O4
11

1-O-n-Octyl-beta-D-glucopyranoside, 98%

CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: 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 IUPAC Name: (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

PubChem CID 62852
CAS 29836-26-8
Molecular Weight (g/mol) 292.37
MDL Number MFCD00063288
SMILES CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym 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
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol
InChI Key HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula C14H28O6
12

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

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: 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 PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID 10954115
CAS 921-60-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:37626
MDL Number MFCD00148913
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 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
IUPAC Name (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key GZCGUPFRVQAUEE-VANKVMQKSA-N
Molecular Formula C6H12O6
13

trans-Zeatin-riboside, 97%

CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.36 MDL Number: MFCD00036809 InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO

PubChem CID 6440982
CAS 6025-53-2
Molecular Weight (g/mol) 351.36
ChEBI CHEBI:71693
MDL Number MFCD00036809
SMILES CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
Synonym zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin
IUPAC Name (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
InChI Key GOSWTRUMMSCNCW-HNNGNKQASA-N
Molecular Formula C15H21N5O5
14

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
15

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