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

61 – 75 of 1,418 results

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

Uridine, 99.52%, MP Biomedicals™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

Pricing & Availability
Specifications

PubChem CID	89495556
CAS	58-96-8
Molecular Weight (g/mol)	244.203
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym	uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
IUPAC Name	1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	DRTQHJPVMGBUCF-DHRBYNEYSA-N
Molecular Formula	C9H12N2O6

2,3,5-Tri-O-benzyl-D-arabinofuranose

CAS: 37776-25-3 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00080813 InChI Key: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11058881
CAS	37776-25-3
Molecular Weight (g/mol)	420.505
MDL Number	MFCD00080813
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
IUPAC Name	(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI Key	NAQUAXSCBJPECG-DYXQDRAXSA-N
Molecular Formula	C26H28O5

6-Chloropurine riboside, 98%

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

Pricing & Availability
Specifications

PubChem CID	93003
CAS	5399-87-1
Molecular Weight (g/mol)	286.67
MDL Number	MFCD00005738
SMILES	OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Synonym	6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine
IUPAC Name	(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula	C10H11ClN4O4

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

Pricing & Availability
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

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

Pricing & Availability
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

Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical

CAS: 9050-04-8

Pricing & Availability
Specifications

CAS	9050-04-8

Meglumine, USP, 99-100.5%, Spectrum™ Chemical

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.22 InChI Key: MBBZMMPHUWSWHV-UHFFFAOYNA-N IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(O)C(O)C(O)C(O)CO

Pricing & Availability
Specifications

CAS	6284-40-8
Molecular Weight (g/mol)	195.22
SMILES	CNCC(O)C(O)C(O)C(O)CO
IUPAC Name	6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key	MBBZMMPHUWSWHV-UHFFFAOYNA-N
Molecular Formula	C7H17NO5

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

Pricing & Availability
Specifications

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

8-Bromoadenosine, 98%

CAS: 2946-39-6 Molecular Formula: C10H12BrN5O4 Molecular Weight (g/mol): 346.14 MDL Number: MFCD00005733 InChI Key: VJUPMOPLUQHMLE-SBTUYZBDNA-N Synonym: 8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 96544 ChEBI: CHEBI:2312 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1

Pricing & Availability
Specifications

PubChem CID	96544
CAS	2946-39-6
Molecular Weight (g/mol)	346.14
ChEBI	CHEBI:2312
MDL Number	MFCD00005733
SMILES	NC1=C2N=C(Br)N([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	8-bromoadenosine,bromoadenosine,2r,3r,4s,5r-2-6-amino-8-bromo-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,adenosine, 8-bromo,6-amino-8-bromopurine riboside,8-bromo-adenosine,8-bromoadenine-9-beta-d-ribofuranoside,8-bromo adenosine,2r,3r,4s,5r-2-6-amino-8-bromo-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,4s,2r,3r,5r-2-6-amino-8-bromopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol
IUPAC Name	(2R,3R,4S,5R)-2-(6-amino-8-bromopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	VJUPMOPLUQHMLE-SBTUYZBDNA-N
Molecular Formula	C10H12BrN5O4

2,3,5-Tri-O-benzyl-beta-D-arabinofuranose

CAS: 60933-68-8 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00047076 InChI Key: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC Name: (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	11729473
CAS	60933-68-8
Molecular Weight (g/mol)	420.505
MDL Number	MFCD00047076
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
IUPAC Name	(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI Key	NAQUAXSCBJPECG-FXSWLTOZSA-N
Molecular Formula	C26H28O5

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

Dextrose, Monohydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 1496309 PubChem CID: 133126654

Pricing & Availability
Specifications

PubChem CID	133126654
CAS	1496309

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

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

Monosaccharides

Filtered Search Results

Narrow Results

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

Meglumine, USP, 99-100.5%, 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

Meglumine, USP, 99-100.5%, Spectrum™ Chemical