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

91 – 105 of 1,425 results

1-beta-D-Arabinofuranosyluracil, 99%

CAS: 3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	57416896
CAS	3083-77-0
Molecular Weight (g/mol)	244.20
MDL Number	MFCD00065998
SMILES	OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Synonym	1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione
InChI Key	DRTQHJPVMGBUCF-CCXZUQQUSA-N
Molecular Formula	C9H12N2O6

D-ribulose, 99.7%, For HPLC analysis, MP Biomedicals™

CAS: 488-84-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: ZAQJHHRNXZUBTE-NQXXGFSBSA-N Synonym: d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose PubChem CID: 151261 ChEBI: CHEBI:17173 IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one SMILES: C(C(C(C(=O)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	151261
CAS	488-84-6
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:17173
SMILES	C(C(C(C(=O)CO)O)O)O
Synonym	d-ribulose,ribulose,d-erythro-pent-2-ulose,d-erythropentulose,d-erythro-pentulose,unii-z7u4kg0138,3r,4r-1,3,4,5-tetrahydroxypentan-2-one,arabinulose,araboketose,erythropentulose
IUPAC Name	(3R,4R)-1,3,4,5-tetrahydroxypentan-2-one
InChI Key	ZAQJHHRNXZUBTE-NQXXGFSBSA-N
Molecular Formula	C5H10O5

Promotions Available

Adenosine, Spectrum™ Chemical

CAS: 58-61-7

Pricing & Availability
Specifications

CAS	58-61-7

L-(+)-Arabinose, MP Biomedicals™

CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 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

Pricing & Availability
Specifications

PubChem CID	5460291
CAS	5328-37-0
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:6182
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

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

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 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
InChI Key	PYMYPHUHKUWMLA-UHFFFAOYNA-N
Molecular Formula	C5H10O5

Cytidine, free base, 99.8%, MP Biomedicals™

CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	6175
CAS	65-46-3
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:17562
SMILES	NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Synonym	cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone
IUPAC Name	4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
InChI Key	UHDGCWIWMRVCDJ-UHFFFAOYNA-N
Molecular Formula	C9H13N3O5

Promotions Available

Thermo Scientific Chemicals Inosine, 98+%

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]-3H-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]-3H-purin-6-one
InChI Key	UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula	C10H12N4O5

8-Bromoguanosine

CAS: 4016-63-1 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00037985 InChI Key: ASUCSHXLTWZYBA-JJJZDVOVNA-N Synonym: 8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 92977 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

Pricing & Availability
Specifications

PubChem CID	92977
CAS	4016-63-1
Molecular Weight (g/mol)	362.14
MDL Number	MFCD00037985
SMILES	NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
IUPAC Name	2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key	ASUCSHXLTWZYBA-JJJZDVOVNA-N
Molecular Formula	C10H12BrN5O5

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

Pricing & Availability
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

100

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

Pricing & Availability
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

101

Promotions Available

Thermo Scientific Chemicals D(-)-Arabinose, 99+%

CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

Pricing & Availability
Specifications

PubChem CID	71313478
CAS	28697-53-2
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633
SMILES	OCC(O)[C@@H](O)[C@H](O)C=O
Synonym	alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
IUPAC Name	(4S,5R)-oxane-2,3,4,5-tetrol
InChI Key	PYMYPHUHKUWMLA-DEOSMSJNSA-N
Molecular Formula	C5H10O5

102

Dextrose, Monohydrate, Multi-Compendial, U.S.P., J.T. Baker™

CAS: 10-1-5996 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonym: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. PubChem CID: 133126654 IUPAC Name: (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O

Pricing & Availability
Specifications

PubChem CID	133126654
CAS	10-1-5996
Molecular Weight (g/mol)	198.17
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O.O
Synonym	6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p.
IUPAC Name	(2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate
InChI Key	OSNSWKAZFASRNG-WNFIKIDCSA-N
Molecular Formula	C6H14O7

103

Promotions Available

Carboxymethylcellulose Calcium Salt, NF, Spectrum™ Chemical

CAS: 9050-4-8

Pricing & Availability
Specifications

CAS	9050-4-8

104

N-Methyl-D-glucamine, 100%, MP Biomedicals™

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	8567
CAS	6284-40-8
Molecular Weight (g/mol)	195.215
ChEBI	CHEBI:59732
SMILES	CNCC(C(C(C(CO)O)O)O)O
Synonym	meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key	MBBZMMPHUWSWHV-BDVNFPICSA-N
Molecular Formula	C7H17NO5

105

L-(+)-Rhamnose, Monohydrate, MP Biomedicals

CAS: 3615-41-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00136036 InChI Key: PNNNRSAQSRJVSB-UHFFFAOYNA-N Synonym: 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal,aldehydo-l-rhamnose,l-mannomethylose,unii-qn34xc755a,alpha-l-rhamnoside,isodulcitol,locaose,rhamnose, l,l +-rhamnose,rhamnose van PubChem CID: 19233 ChEBI: CHEBI:16055 IUPAC Name: 2,3,4,5-tetrahydroxyhexanal SMILES: CC(O)C(O)C(O)C(O)C=O

Pricing & Availability
Specifications

PubChem CID	19233
CAS	3615-41-6
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:16055
MDL Number	MFCD00136036
SMILES	CC(O)C(O)C(O)C(O)C=O
Synonym	2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal,aldehydo-l-rhamnose,l-mannomethylose,unii-qn34xc755a,alpha-l-rhamnoside,isodulcitol,locaose,rhamnose, l,l +-rhamnose,rhamnose van
IUPAC Name	2,3,4,5-tetrahydroxyhexanal
InChI Key	PNNNRSAQSRJVSB-UHFFFAOYNA-N
Molecular Formula	C6H12O5

Monosaccharides

Filtered Search Results

Narrow Results