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 1,426 results

196

Cytidine 98.0+%, TCI America™

CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 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

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Specifications

PubChem CID	6175
CAS	65-46-3
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:17562
MDL Number	MFCD00006545
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

197

6-Chloropurine Riboside 97.0+%, TCI America™

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: 2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

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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	2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula	C10H11ClN4O4

198

Carboxymethyl Cellulose Sodium Salt (n=approx. 1,050), TCI America™

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Specifications

PubChem CID	23706213
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
MDL Number	MFCD00081472
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
IUPAC Name	2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula	(C12 H14 O9 R6)n

199

D-(+)-Fucose 98.0+%, TCI America™

CAS: 3615-37-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00135603 InChI Key: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

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Specifications

PubChem CID	94270
CAS	3615-37-0
Molecular Weight (g/mol)	164.157
ChEBI	CHEBI:48203
MDL Number	MFCD00135603
SMILES	CC(C(C(C(C=O)O)O)O)O
Synonym	2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose
IUPAC Name	(2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal
InChI Key	PNNNRSAQSRJVSB-DPYQTVNSSA-N
Molecular Formula	C6H12O5

200

D-(+)-Allose 98.0+%, TCI America™

CAS: 2595-97-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135833 InChI Key: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 IUPAC Name: (2R,3R,4R)-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	57449163
CAS	2595-97-3
Molecular Weight (g/mol)	180.156
MDL Number	MFCD00135833
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC Name	(2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-OBOOZECYSA-N
Molecular Formula	C6H12O6

201

N-Ethyl-D-glucamine 98.0+%, TCI America™

CAS: 14216-22-9 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD03789564 InChI Key: IKXCHOUDIPZROZ-LXGUWJNJSA-N PubChem CID: 84266 IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol SMILES: CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

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Specifications

PubChem CID	84266
CAS	14216-22-9
Molecular Weight (g/mol)	209.24
MDL Number	MFCD03789564
SMILES	CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
IUPAC Name	(2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol
InChI Key	IKXCHOUDIPZROZ-LXGUWJNJSA-N
Molecular Formula	C8H19NO5

202

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

203

DL-Arabinose 98.0+%, TCI America™

CAS: 147-81-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-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: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O

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Specifications

PubChem CID	5460291
CAS	147-81-9
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:6182
MDL Number	MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866
SMILES	OC1COC(O)C(O)C1O
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	oxane-2,3,4,5-tetrol
InChI Key	SRBFZHDQGSBBOR-UHFFFAOYNA-N
Molecular Formula	C5H10O5

204

L-(-)-Talose 98.0+%, TCI America™

CAS: 23567-25-1 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135850 InChI Key: GZCGUPFRVQAUEE-OMMKOOBNSA-N Synonym: l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose PubChem CID: 90173 ChEBI: CHEBI:86058 IUPAC Name: (2R,3R,4R,5S)-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	90173
CAS	23567-25-1
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:86058
MDL Number	MFCD00135850
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose
IUPAC Name	(2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-OMMKOOBNSA-N
Molecular Formula	C6H12O6

205

N-Benzoyl-D-glucosamine 98.0+%, TCI America™

CAS: 655-42-5 Molecular Formula: C13H17NO6 Molecular Weight (g/mol): 283.28 MDL Number: MFCD00070521 InChI Key: QCYHKZRHOGVACA-IRCOFANPSA-N Synonym: 2-Benzamido-2-deoxy-D-glucopyranose PubChem CID: 21117441 IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC(C=O)C(C(C(CO)O)O)O

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Specifications

PubChem CID	21117441
CAS	655-42-5
Molecular Weight (g/mol)	283.28
MDL Number	MFCD00070521
SMILES	C1=CC=C(C=C1)C(=O)NC(C=O)C(C(C(CO)O)O)O
Synonym	2-Benzamido-2-deoxy-D-glucopyranose
IUPAC Name	N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide
InChI Key	QCYHKZRHOGVACA-IRCOFANPSA-N
Molecular Formula	C13H17NO6

206

N-Valeryl-D-glucosamine 98.0+%, TCI America™

CAS: 63223-57-4 Molecular Formula: C11H21NO6 MDL Number: MFCD00059805 Synonym: 2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose

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Specifications

CAS	63223-57-4
MDL Number	MFCD00059805
Synonym	2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose
Molecular Formula	C11H21NO6

207

2-Fluoroadenosine 96.0+%, TCI America™

CAS: 146-78-1 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00866394 InChI Key: HBUBKKRHXORPQB-SBTUYZBDNA-N Synonym: 2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine PubChem CID: 8975 ChEBI: CHEBI:39740 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoro-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(F)=N1

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Specifications

PubChem CID	8975
CAS	146-78-1
Molecular Weight (g/mol)	285.24
ChEBI	CHEBI:39740
MDL Number	MFCD00866394
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(F)=N1
Synonym	2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine
IUPAC Name	(2R,3R,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	HBUBKKRHXORPQB-SBTUYZBDNA-N
Molecular Formula	C10H12FN5O4

208

Zebularine 98.0+%, TCI America™

CAS: 3690-10-6 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD04973699 InChI Key: RPQZTTQVRYEKCR-UHFFFAOYNA-N Synonym: zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl PubChem CID: 100016 ChEBI: CHEBI:46938 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O

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Specifications

PubChem CID	100016
CAS	3690-10-6
Molecular Weight (g/mol)	228.20
ChEBI	CHEBI:46938
MDL Number	MFCD04973699
SMILES	C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
Synonym	zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key	RPQZTTQVRYEKCR-UHFFFAOYNA-N
Molecular Formula	C9H12N2O5

209

L-(+)-Lyxose 98.0+%, TCI America™

CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	644176
CAS	1949-78-6
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:28480
MDL Number	MFCD00064111
SMILES	C(C(C(C(C=O)O)O)O)O
Synonym	l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci
IUPAC Name	(2R,3R,4S)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-YUPRTTJUSA-N
Molecular Formula	C5H10O5

210

DL-Xylose 98.0+%, TCI America™

CAS: 25990-60-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00198055 InChI Key: PYMYPHUHKUWMLA-VPENINKCSA-N PubChem CID: 644160 ChEBI: CHEBI:15936 IUPAC Name: (2R,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	644160
CAS	25990-60-7
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:15936
MDL Number	MFCD00198055
SMILES	C(C(C(C(C=O)O)O)O)O
IUPAC Name	(2R,3S,4R)-2,3,4,5-tetrahydroxypentanal
InChI Key	PYMYPHUHKUWMLA-VPENINKCSA-N
Molecular Formula	C5H10O5

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