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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196 – 210 of 1,418 results

196

D-(+)-Ribono-1,4-lactone 97.0+%, TCI America™

CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

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Specifications

PubChem CID	111064
CAS	5336-08-3
Molecular Weight (g/mol)	148.11
ChEBI	CHEBI:74168
MDL Number	MFCD00063241
SMILES	C(C1C(C(C(=O)O1)O)O)O
Synonym	ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name	(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key	CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula	C5H8O5

197

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

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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

198

N6-Dibenzoyladenosine 2',3'-Dibenzoate 98.0+%, TCI America™

CAS: 58463-04-0 Molecular Formula: C38H29N5O8 Molecular Weight (g/mol): 683.677 InChI Key: GNYQOUZNLMTKQG-WVPZXSLWSA-N PubChem CID: 44630009 IUPAC Name: [(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate SMILES: C1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

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Specifications

PubChem CID	44630009
CAS	58463-04-0
Molecular Weight (g/mol)	683.677
SMILES	C1=CC=C(C=C1)C(=O)N(C2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7
IUPAC Name	[(2R,3R,5R)-4-benzoyloxy-5-[6-(dibenzoylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-yl] benzoate
InChI Key	GNYQOUZNLMTKQG-WVPZXSLWSA-N
Molecular Formula	C38H29N5O8

199

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

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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

200

L-(-)-Fucose 97.0+%, TCI America™

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 IUPAC Name: (3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol 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
IUPAC Name	(3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
InChI Key	SHZGCJCMOBCMKK-DHVFOXMCSA-N
Molecular Formula	C6H12O5

201

n-Octyl beta-D-Glucopyranoside 96.0+%, TCI America™

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-(octyloxy)oxane-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-(octyloxy)oxane-3,4,5-triol
InChI Key	HEGSGKPQLMEBJL-RKQHYHRCSA-N
Molecular Formula	C14H28O6

202

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+]

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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

203

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

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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

204

L-Gulose 98.0+%, TCI America™

CAS: 6027-89-0 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136022 InChI Key: GZCGUPFRVQAUEE-JGWLITMVSA-N Synonym: l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7 PubChem CID: 80127 ChEBI: CHEBI:37701 IUPAC Name: (2S,3S,4R,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	80127
CAS	6027-89-0
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:37701
MDL Number	MFCD00136022
SMILES	OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
Synonym	l-gulose,aldehydo-l-gulose,2s,3s,4r,5s-2,3,4,5,6-pentahydroxyhexanal,unii-j96e9q45n7
IUPAC Name	(2S,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-JGWLITMVSA-N
Molecular Formula	C6H12O6

205

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

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

206

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

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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

207

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

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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

208

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

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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

209

D-Glucamine 97.0+%, TCI America™

CAS: 488-43-7 Molecular Formula: C6H15NO5 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00077776 InChI Key: SDOFMBGMRVAJNF-UHFFFAOYNA-N Synonym: 1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxy-D-sorbitol PubChem CID: 452501 IUPAC Name: 6-aminohexane-1,2,3,4,5-pentol SMILES: NCC(O)C(O)C(O)C(O)CO

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Specifications

PubChem CID	452501
CAS	488-43-7
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00077776
SMILES	NCC(O)C(O)C(O)C(O)CO
Synonym	1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxy-D-sorbitol
IUPAC Name	6-aminohexane-1,2,3,4,5-pentol
InChI Key	SDOFMBGMRVAJNF-UHFFFAOYNA-N
Molecular Formula	C6H15NO5

210

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

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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

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