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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61 – 75 of 1,421 results

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

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

trans-Zeatin-riboside

CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.363 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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PubChem CID	6440982
CAS	6025-53-2
Molecular Weight (g/mol)	351.363
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

Adenosine, 99.8%, MP Biomedicals™

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 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

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
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula	C10H13N5O4

Nonyl beta-D-glucopyranoside, 98%

CAS: 69984-73-2 Molecular Formula: C15H30O6 Molecular Weight (g/mol): 306.399 MDL Number: MFCD00063300 InChI Key: QFAPUKLCALRPLH-UXXRCYHCSA-N Synonym: nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby PubChem CID: 155448 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol SMILES: CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

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Specifications

PubChem CID	155448
CAS	69984-73-2
Molecular Weight (g/mol)	306.399
MDL Number	MFCD00063300
SMILES	CCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
Synonym	nonyl beta-d-glucopyranoside,b-nonylglucoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy tetrahydro-2h-pyran-3,4,5-triol,b-d-glucopyranoside, nonyl,nonyl-beta-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-nonyloxy oxane-3,4,5-triol,n-nonyl-beta-d-glucopyranoside,bng,beta-d-glucopyranoside, nonyl,4gby
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-nonoxyoxane-3,4,5-triol
InChI Key	QFAPUKLCALRPLH-UXXRCYHCSA-N
Molecular Formula	C15H30O6

Adenosine-5'-Monophosphate Disodium Salt Hydrate, ≥99%, MP Biomedicals™

CAS: 4578-31-8 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.19 MDL Number: MFCD00065023 InChI Key: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	20712
CAS	4578-31-8
Molecular Weight (g/mol)	391.19
ChEBI	CHEBI:81690
MDL Number	MFCD00065023
SMILES	[Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	QGXLVXZRPRRCRP-IDIVVRGQSA-L
Molecular Formula	C10H12N5Na2O7P

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Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, Spectrum™ Chemical

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

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Specifications

CAS	50-99-7
Molecular Weight (g/mol)	180.16
SMILES	OCC1OC(O)C(O)C(O)C1O
IUPAC Name	6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

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D-Lyxose, 99%

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

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Specifications

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

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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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Specifications

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

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

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Specifications

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

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Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical

CAS: 9050-04-8

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Specifications

CAS	9050-04-8

D-(+)-Altrose, MP Biomedicals™

CAS: 1990-29-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-ARQDHWQXSA-N Synonym: d-altro-hexose,2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexanal,unii-5pln1o36ff,5pln1o36ff,d-+-altrose,aldehydo-d-altrose PubChem CID: 94780 ChEBI: CHEBI:28385 IUPAC Name: (2S,3R,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	94780
CAS	1990-29-0
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:28385
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	d-altro-hexose,2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexanal,unii-5pln1o36ff,5pln1o36ff,d-+-altrose,aldehydo-d-altrose
IUPAC Name	(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-ARQDHWQXSA-N
Molecular Formula	C6H12O6

D-Arabinose, MP Biomedicals™

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983

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PubChem CID	66308
CAS	10323-20-3
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:46983
Synonym	d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5
InChI Key	SRBFZHDQGSBBOR-UHFFFAOYNA-N
Molecular Formula	C5H10O5

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

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Specifications

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

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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

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Specifications

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

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

Monosaccharides

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Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, Spectrum™ Chemical

Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical