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.

1 – 15 of 569 results

Nonyl beta-D-Glucopyranoside 98.0+%, TCI America™

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

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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

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

D-(-)-Ribose 98.0+%, TCI America™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (3R,4S,5R)-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	5311110
CAS	50-69-1
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47014
MDL Number	MFCD00135453
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Synonym	2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917
IUPAC Name	(3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
Molecular Formula	C5H10O5

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

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

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

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

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

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

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

CAS: 19817-88-0 Molecular Formula: C12H23NO6 Molecular Weight (g/mol): 277.317 MDL Number: MFCD00059806 InChI Key: QLZZYPWIRVQENX-LUTQBAROSA-N Synonym: 2-Deoxy-2-hexanamido-D-glucopyranose PubChem CID: 22896151 IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide SMILES: CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O

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Specifications

PubChem CID	22896151
CAS	19817-88-0
Molecular Weight (g/mol)	277.317
MDL Number	MFCD00059806
SMILES	CCCCCC(=O)NC(C=O)C(C(C(CO)O)O)O
Synonym	2-Deoxy-2-hexanamido-D-glucopyranose
IUPAC Name	N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]hexanamide
InChI Key	QLZZYPWIRVQENX-LUTQBAROSA-N
Molecular Formula	C12H23NO6

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

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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

L-(-)-Mannose 98.0+%, TCI America™

CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,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	82308
CAS	10030-80-5
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:37681
MDL Number	MFCD00136021
SMILES	OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Synonym	l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose
IUPAC Name	(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-BXKVDMCESA-N
Molecular Formula	C6H12O6

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), 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

L-(-)-Glucose 98.0+%, TCI America™

CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148913 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC Name: (2S,3R,4S,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	10954115
CAS	921-60-8
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:37626
MDL Number	MFCD00148913
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer
IUPAC Name	(2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-VANKVMQKSA-N
Molecular Formula	C6H12O6

N-n-Octyl-D-glucamine 98.0+%, TCI America™

CAS: 23323-37-7 Molecular Formula: C14H31NO5 Molecular Weight (g/mol): 293.404 MDL Number: MFCD00134352 InChI Key: ZRRNJJURLBXWLL-REWJHTLYSA-N Synonym: n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol PubChem CID: 90064 IUPAC Name: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol SMILES: CCCCCCCCNCC(C(C(C(CO)O)O)O)O

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Specifications

PubChem CID	90064
CAS	23323-37-7
Molecular Weight (g/mol)	293.404
MDL Number	MFCD00134352
SMILES	CCCCCCCCNCC(C(C(C(CO)O)O)O)O
Synonym	n-octyl-d-glucamine,n-octylglucamine,1-deoxy-1-octylamino-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentaol,n-n-octyl-d-glucamine,1-octylamino-1-deoxy-d-glucitol,1-deoxy-1-n-octylamino-d-glucitol,d-glucitol, 1-deoxy-1-octylamino,1-deoxy-1-octylamine-d-glucitol,2r,3r,4r,5s-6-octylamino hexane-1,2,3,4,5-pentol
IUPAC Name	(2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol
InChI Key	ZRRNJJURLBXWLL-REWJHTLYSA-N
Molecular Formula	C14H31NO5

Monosaccharides

Monosaccharides

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

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

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

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

alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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

N-Hexanoyl-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-(+)-Lyxose 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Nonyl beta-D-Glucopyranoside 98.0+%, TCI America™

D-(+)-Allose 98.0+%, TCI America™

D-(-)-Ribose 98.0+%, TCI America™

L-Ribose 98.0+%, TCI America™

alpha-D-Ribose 1,5-Bis(phosphate) Tetrasodium Salt, TCI America™

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

L-(-)-Talose 98.0+%, TCI America™

DL-Xylose 98.0+%, TCI America™

D-(+)-Fucose 98.0+%, TCI America™

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

L-(+)-Lyxose 98.0+%, TCI America™

L-(-)-Mannose 98.0+%, TCI America™

Carboxymethyl Cellulose Sodium Salt (n=approx. 500), TCI America™

L-(-)-Glucose 98.0+%, TCI America™

N-n-Octyl-D-glucamine 98.0+%, TCI America™