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.

211 – 225 of 684 results

211

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

212

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

213

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

214

N-Methyl-D-glucamine 99.0+%, TCI America™

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 MDL Number: MFCD00004707 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

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Specifications

PubChem CID	8567
CAS	6284-40-8
Molecular Weight (g/mol)	195.215
ChEBI	CHEBI:59732
MDL Number	MFCD00004707
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

215

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

216

N-Methyl-D-glucamine Hydrochloride 98.0+%, TCI America™

CAS: 35564-86-4 Molecular Formula: C7H18ClNO5 Molecular Weight (g/mol): 231.673 MDL Number: MFCD00060164 InChI Key: PKPZZAVJXDZHDW-LJTMIZJLSA-N PubChem CID: 44630381 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride SMILES: CNCC(C(C(C(CO)O)O)O)O.Cl

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Specifications

PubChem CID	44630381
CAS	35564-86-4
Molecular Weight (g/mol)	231.673
MDL Number	MFCD00060164
SMILES	CNCC(C(C(C(CO)O)O)O)O.Cl
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;hydrochloride
InChI Key	PKPZZAVJXDZHDW-LJTMIZJLSA-N
Molecular Formula	C7H18ClNO5

217

5-Methyluridine 98.0+%, TCI America™

CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

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Specifications

PubChem CID	445408
CAS	1463-10-1
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:45996
MDL Number	MFCD00006535
SMILES	CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Synonym	5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key	DWRXFEITVBNRMK-JXOAFFINSA-N
Molecular Formula	C10H14N2O6

218

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

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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

219

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

220

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

221

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

222

Invertose, TCI America™

CAS: 8013-17-0 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00148911 InChI Key: PJVXUVWGSCCGHT-UHFFFAOYNA-N PubChem CID: 21924868 IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal SMILES: OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO

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Specifications

PubChem CID	21924868
CAS	8013-17-0
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00148911
SMILES	OCC(O)C(O)C(O)C(O)C=O.OCC(O)C(O)C(O)C(=O)CO
IUPAC Name	1,3,4,5,6-pentahydroxyhexan-2-one; 2,3,4,5,6-pentahydroxyhexanal
InChI Key	PJVXUVWGSCCGHT-UHFFFAOYNA-N
Molecular Formula	C12H24O12

223

N2-Isobutyrylguanosine Monohydrate, TCI America™

CAS: 64350-24-9 Molecular Formula: C14H21N5O7 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00274102,MFCD00274102 InChI Key: JXIMAIWXKDBJKP-UHFFFAOYNA-N PubChem CID: 56924510 IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate SMILES: O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O

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Specifications

PubChem CID	56924510
CAS	64350-24-9
Molecular Weight (g/mol)	371.35
MDL Number	MFCD00274102,MFCD00274102
SMILES	O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O
IUPAC Name	N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate
InChI Key	JXIMAIWXKDBJKP-UHFFFAOYNA-N
Molecular Formula	C14H21N5O7

224

2-Iodoadenosine 98.0+%, TCI America™

CAS: 35109-88-7 Molecular Formula: C10H12IN5O4 Molecular Weight (g/mol): 393.141 MDL Number: MFCD01320413 InChI Key: MGEBVSZZNFOIRB-UUOKFMHZSA-N Synonym: 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine PubChem CID: 169662 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I

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Specifications

PubChem CID	169662
CAS	35109-88-7
Molecular Weight (g/mol)	393.141
MDL Number	MFCD01320413
SMILES	C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I
Synonym	6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine
IUPAC Name	(2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	MGEBVSZZNFOIRB-UUOKFMHZSA-N
Molecular Formula	C10H12IN5O4

225

N4-Benzoylcytidine 98.0+%, TCI America™

CAS: 13089-48-0 Molecular Formula: C16H17N3O6 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00010572,MFCD01457402 InChI Key: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 IUPAC Name: N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

Pricing & Availability
Specifications

PubChem CID	133611947
CAS	13089-48-0
Molecular Weight (g/mol)	347.33
MDL Number	MFCD00010572,MFCD01457402
SMILES	OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
Synonym	n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide
IUPAC Name	N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide
InChI Key	BNXBRFDWSPXODM-UHFFFAOYNA-N
Molecular Formula	C16H17N3O6

Monosaccharides

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N-Valeryl-D-glucosamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-(-)-Fucose 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Ethyl-D-glucamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methyl-D-glucamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Glucamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methyl-D-glucamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Methyluridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-(-)-Arabinose 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Arabinose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N6-Dibenzoyladenosine 2',3'-Dibenzoate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Fluoroadenosine 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Invertose, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N2-Isobutyrylguanosine Monohydrate, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Iodoadenosine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N4-Benzoylcytidine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More