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 198 results

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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

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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

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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

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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

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

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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

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Thermo Scientific Chemicals L-(-)-Mannose, 99%

CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O

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PubChem CID	82308
CAS	10030-80-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:37681
MDL Number	MFCD00136021
SMILES	OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Synonym	l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
IUPAC Name	(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-BXKVDMCESA-N
Molecular Formula	C6H12O6

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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

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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

L-(+)-Arabinose 98.0+%, TCI America™

CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N Synonym: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

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Specifications

PubChem CID	5460291
CAS	5328-37-0
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:6182
MDL Number	MFCD00135866
SMILES	C(C(C(C(C=O)O)O)O)O
Synonym	l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l
IUPAC Name	(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-VAYJURFESA-N
Molecular Formula	C5H10O5

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Propargyl benzoate, 98%

CAS: 6750-04-5

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CAS	6750-04-5

5-Iodouridine, 96%

CAS: 1024-99-3 Molecular Formula: C9H11IN2O6 Molecular Weight (g/mol): 370.099 MDL Number: MFCD00006532 InChI Key: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonym: 5-iodouridine,uridine, 5-iodo,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione,5-iodo-uridine,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione,5-i-uridine,2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine,ksc179a6b,uridine, 5-iodo-8ci 9ci PubChem CID: 1268108 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I

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Specifications

PubChem CID	1268108
CAS	1024-99-3
Molecular Weight (g/mol)	370.099
MDL Number	MFCD00006532
SMILES	C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
Synonym	5-iodouridine,uridine, 5-iodo,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione,5-iodo-uridine,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione,5-i-uridine,2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine,ksc179a6b,uridine, 5-iodo-8ci 9ci
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
InChI Key	RKSLVDIXBGWPIS-UAKXSSHOSA-N
Molecular Formula	C9H11IN2O6

2,3,5-Tri-O-benzyl-D-arabinofuranose

CAS: 37776-25-3 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00080813 InChI Key: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	11058881
CAS	37776-25-3
Molecular Weight (g/mol)	420.505
MDL Number	MFCD00080813
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
IUPAC Name	(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI Key	NAQUAXSCBJPECG-DYXQDRAXSA-N
Molecular Formula	C26H28O5

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

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 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

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Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	MFCD00063774
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

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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

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Specifications

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

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5-Methyluridine, 99%

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

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Specifications

PubChem CID	445408
CAS	1463-10-1
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:45996
MDL Number	MFCD00006535
SMILES	CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym	5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key	DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula	C10H14N2O6

D-(+)-Glucose, 1M aq. soln., sterile-filtered

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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

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

CAS: 921-60-8 Molecular Formula: C6H12O6 MDL Number: MFCD00148913 PubChem CID: 10954115 ChEBI: CHEBI:37626

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Specifications

PubChem CID	10954115
CAS	921-60-8
ChEBI	CHEBI:37626
MDL Number	MFCD00148913
Molecular Formula	C6H12O6

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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

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Specifications

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

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