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 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

Thermo Scientific Chemicals D-(-)-Ribose, 98%

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 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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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
IUPAC Name	(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

L-Lyxose, 99%

CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

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PubChem CID	644176
CAS	1949-78-6
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:28480
MDL Number	MFCD00064111
SMILES	C(C(C(C(C=O)O)O)O)O
Synonym	l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci
IUPAC Name	(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-YUPRTTJUSA-N
Molecular Formula	C5H10O5

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranose, 98%

CAS: 6564-72-3 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00023849 InChI Key: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonym: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	11731256
CAS	6564-72-3
Molecular Weight (g/mol)	540.656
MDL Number	MFCD00023849
SMILES	C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose
IUPAC Name	(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChI Key	OGOMAWHSXRDAKZ-RUOAZZEASA-N
Molecular Formula	C34H36O6

N-Acetyl-D-galactosamine, 98%

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 IUPAC Name: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

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Specifications

PubChem CID	60196345
CAS	1811-31-0
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00136044
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Synonym	dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine
IUPAC Name	N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-KEWYIRBNSA-N
Molecular Formula	C8H15NO6

9-beta-D-Arabinofuranosyladenine, 99%

CAS: 5536-17-4 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI Key: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine PubChem CID: 6420052 IUPAC Name: (3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1

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Specifications

PubChem CID	6420052
CAS	5536-17-4
Molecular Weight (g/mol)	267.25
MDL Number	MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471
SMILES	NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
Synonym	3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine
IUPAC Name	(3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	OIRDTQYFTABQOQ-UHFFFAOYNA-N
Molecular Formula	C10H13N5O4

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

CAS: 2438-80-4 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00135607 InChI Key: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonym: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

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Specifications

PubChem CID	3034656
CAS	2438-80-4
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:48204
MDL Number	MFCD00135607
SMILES	C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
Synonym	l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose
InChI Key	SHZGCJCMOBCMKK-DHVFOXMCSA-N
Molecular Formula	C6H12O5

D(+)-Fucose, 98+%

CAS: 3615-37-0 Molecular Formula: C₆H₁₂O₅ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00135603 InChI Key: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

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Specifications

PubChem CID	94270
CAS	3615-37-0
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:48203
MDL Number	MFCD00135603
SMILES	CC(C(C(C(C=O)O)O)O)O
Synonym	2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose
IUPAC Name	(2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal
InChI Key	PNNNRSAQSRJVSB-DPYQTVNSSA-N
Molecular Formula	C₆H₁₂O₅

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.

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

CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	90428
CAS	24259-59-4
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47015
MDL Number	MFCD00167010
SMILES	OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
Synonym	l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p
IUPAC Name	(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

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

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Specifications

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

beta-D-Allose, 97+%

CAS: 2595-97-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063268 InChI Key: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 IUPAC Name: (2R,3R,4R)-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	57449163
CAS	2595-97-3
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00063268
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC Name	(2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-OBOOZECYSA-N
Molecular Formula	C6H12O6

D(+)-Glucose, anhydrous, specificied according to the requirements of Ph.Eur., USP, BP

CAS: 50-99-7 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 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)	180.16
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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