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.

Search Within Results

181 – 195 of 1,418 results

181

beta-D-Glucose (contains alpha-D-Glucose) 85.0+%, TCI America™

CAS: 492-61-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063989 InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	64689
CAS	492-61-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:15903
MDL Number	MFCD00063989
SMILES	OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d
IUPAC Name	(2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-VFUOTHLCSA-N
Molecular Formula	C6H12O6

182

5-Fluorouridine 98.0+%, TCI America™

CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

Pricing & Availability
Specifications

PubChem CID	9427
CAS	316-46-1
Molecular Weight (g/mol)	262.193
ChEBI	CHEBI:40154
MDL Number	MFCD00036832
SMILES	C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Synonym	5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
InChI Key	FHIDNBAQOFJWCA-UAKXSSHOSA-N
Molecular Formula	C9H11FN2O6

183

N6-Benzoyladenosine Hydrate 96.0+%, TCI America™

CAS: 4546-55-8 Molecular Formula: C17H17N5O5 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00056988 InChI Key: NZDWTKFDAUOODA-UCQOUBKUNA-N PubChem CID: 11728391 IUPAC Name: N-{9-[(2R,3R,4S,5R)-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

Pricing & Availability
Specifications

PubChem CID	11728391
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-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
InChI Key	NZDWTKFDAUOODA-UCQOUBKUNA-N
Molecular Formula	C17H17N5O5

184

Adenosine 3',5'-Cyclic Monophosphate Hydrate 99.0+%, TCI America™

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 IUPAC Name: (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

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
IUPAC Name	(4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
InChI Key	IVOMOUWHDPKRLL-YPLCUDRINA-N
Molecular Formula	C10H12N5O6P

185

Vidarabine Monohydrate 98.0+%, TCI America™

CAS: 24356-66-9 Molecular Formula: C10H15N5O5 Molecular Weight (g/mol): 285.26 MDL Number: MFCD00065471 InChI Key: ZTHWFVSEMLMLKT-CAMOTBBTSA-N Synonym: Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine PubChem CID: 32326 ChEBI: CHEBI:9978 IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O

Pricing & Availability
Specifications

PubChem CID	32326
CAS	24356-66-9
Molecular Weight (g/mol)	285.26
ChEBI	CHEBI:9978
MDL Number	MFCD00065471
SMILES	C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O.O
Synonym	Ara-A, Adenine 9-beta-D-Arabinofuranoside, 9-(beta-D-Arabinofuranosyl)adenine
IUPAC Name	(2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate
InChI Key	ZTHWFVSEMLMLKT-CAMOTBBTSA-N
Molecular Formula	C10H15N5O5

186

L-(-)-Xylose 97.0+%, TCI America™

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC Name: 2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)C(O)C(O)C=O

Pricing & Availability
Specifications

PubChem CID	95259
CAS	609-06-3
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:17979
MDL Number	MFCD00151096
SMILES	OCC(O)C(O)C(O)C=O
Synonym	l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose
IUPAC Name	2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-UHFFFAOYNA-N
Molecular Formula	C5H10O5

187

Inosine 98.0+%, TCI America™

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

Pricing & Availability
Specifications

PubChem CID	6021
CAS	58-63-9
Molecular Weight (g/mol)	268.23
ChEBI	CHEBI:17596
MDL Number	MFCD00066770
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
InChI Key	UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula	C10H12N4O5

188

3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose 98.0+%, TCI America™

CAS: 94189-64-7 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.53 MDL Number: MFCD06797169 InChI Key: PDGHLARNGSMEJE-UHFFFAOYNA-N Synonym: 2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether PubChem CID: 11122952 IUPAC Name: 4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol SMILES: OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1

Pricing & Availability
Specifications

PubChem CID	11122952
CAS	94189-64-7
Molecular Weight (g/mol)	434.53
MDL Number	MFCD06797169
SMILES	OC1CC(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(COCC2=CC=CC=C2)O1
Synonym	2-Deoxy-D-galactopyranose 3,4,6-Tribenzyl Ether
IUPAC Name	4,5-bis(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-ol
InChI Key	PDGHLARNGSMEJE-UHFFFAOYNA-N
Molecular Formula	C27H30O5

189

alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt, TCI America™

CAS: 113599-17-0 Molecular Formula: C5H8Na4O11P2 Molecular Weight (g/mol): 398.015 InChI Key: NOGFWTMOJJPOTG-HPORTLBWSA-J PubChem CID: 14035694 IUPAC Name: tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate SMILES: C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	14035694
CAS	113599-17-0
Molecular Weight (g/mol)	398.015
SMILES	C(C1C(C(C(O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
IUPAC Name	tetrasodium;[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate
InChI Key	NOGFWTMOJJPOTG-HPORTLBWSA-J
Molecular Formula	C5H8Na4O11P2

190

D-(+)-Talose 98.0+%, TCI America™

CAS: 2595-98-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00135834 InChI Key: GZCGUPFRVQAUEE-UHFFFAOYNA-N Synonym: d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal PubChem CID: 99459 ChEBI: CHEBI:68461 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O

Pricing & Availability
Specifications

PubChem CID	99459
CAS	2595-98-4
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:68461
MDL Number	MFCD00135834
SMILES	OCC(O)C(O)C(O)C(O)C=O
Synonym	d-+-talose,aldehydo-d-talose,2s,3s,4s,5r-2,3,4,5,6-pentahydroxyhexanal
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-UHFFFAOYNA-N
Molecular Formula	C6H12O6

191

L-Ribose 98.0+%, TCI America™

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: (3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O

Pricing & Availability
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	(3S,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

192

Adenosine 99.0+%, TCI America™

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-amino-9H-purin-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

Pricing & Availability
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-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula	C10H13N5O4

193

D-(-)-Arabinose 99.0+%, TCI America™

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-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 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	66308
CAS	10323-20-3
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:46983
MDL Number	MFCD00135608
SMILES	C(C(C(C(C=O)O)O)O)O
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
IUPAC Name	(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-WDCZJNDASA-N
Molecular Formula	C5H10O5

194

3,4,6-Tri-O-benzyl-2-deoxy-D-glucopyranose 98.0+%, TCI America™

CAS: 132732-60-6 Molecular Formula: C27H30O5 Molecular Weight (g/mol): 434.532 MDL Number: MFCD06797170 InChI Key: PDGHLARNGSMEJE-GWDBROLASA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol PubChem CID: 10972120 IUPAC Name: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	10972120
CAS	132732-60-6
Molecular Weight (g/mol)	434.532
MDL Number	MFCD06797170
SMILES	C1C(C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	3,4,6-tri-o-benzyl-2-deoxy-d-glucopyranose,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-ol,2-deoxy-3,4,6-tri-o-benzyl-d-glucopyranose,3-o,4-o,6-o-tribenzyl-2-deoxy-d-glucopyranose,d-arabino-hexose,2-deoxy-3,4,6-tris-o-phenylmethyl,4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol
IUPAC Name	(4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
InChI Key	PDGHLARNGSMEJE-GWDBROLASA-N
Molecular Formula	C27H30O5

195

D-(-)-Ribose 98.0+%, TCI America™

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: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

Pricing & Availability
Specifications

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	(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

Monosaccharides

Filtered Search Results

Narrow Results