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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D(+)-Glucose, ACS reagent, anhydrous, Thermo Scientific Chemicals

CAS: 50-99-7 Numéro MDL: MFCD00063684 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Synonyme	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
Numéro MDL	MFCD00063684
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O

Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Poids moléculaire (g/mol)	180.156
Synonyme	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
Numéro MDL	MFCD00148912
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

Thermo Scientific Chemicals alpha-D(+)-Glucose, 99+%, anhydrous

CAS: 492-62-6 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00063774 Clé InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonyme: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose CID PubChem: 79025 ChEBI: CHEBI:17925 Nom IUPAC: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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Poids moléculaire (g/mol)	180.16
Synonyme	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
Numéro MDL	MFCD00063774
CAS	492-62-6
CID PubChem	79025
ChEBI	CHEBI:17925
Nom IUPAC	(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Clé InChI	WQZGKKKJIJFFOK-DVKNGEFBSA-N
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O
Formule moléculaire	C₆H₁₂O₆

Carboxymethylcellulose sodium salt, Thermo Scientific Chemicals

CAS: 9004-32-4 Formule moléculaire: (C12 H14 O9 R6)n Poids moléculaire (g/mol): 263.20 Numéro MDL: MFCD00081472 Clé InChI: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonyme: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn CID PubChem: 23706213 Nom IUPAC: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Poids moléculaire (g/mol)	263.20
Synonyme	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Numéro MDL	MFCD00081472
CAS	9004-32-4
CID PubChem	23706213
Nom IUPAC	sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
Clé InChI	DPXJVFZANSGRMM-UHFFFAOYNA-N
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Formule moléculaire	(C12 H14 O9 R6)n

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

CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00067709 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,b-arabinopyranose,methyl,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

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Poids moléculaire (g/mol)	150.13
Synonyme	beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,b-arabinopyranose,methyl,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Numéro MDL	MFCD00067709
CAS	87-72-9
CID PubChem	25245970
Nom IUPAC	(4S,5S)-oxane-2,3,4,5-tetrol
Clé InChI	SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES	C1C(C(C(C(O1)O)O)O)O
Formule moléculaire	C5H10O5

Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063774 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Poids moléculaire (g/mol)	180.156
Synonyme	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
Numéro MDL	MFCD00063774
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

L-(-)-Glucose, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 921-60-8 Formule moléculaire: C6H12O6 Numéro MDL: MFCD00148913 CID PubChem: 10954115 ChEBI: CHEBI:37626

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Numéro MDL	MFCD00148913
CAS	921-60-8
CID PubChem	10954115
ChEBI	CHEBI:37626
Formule moléculaire	C6H12O6

Thermo Scientific Chemicals L-(-)-Mannose, 99%

CAS: 10030-80-5 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00136021 Clé InChI: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonyme: 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 CID PubChem: 82308 ChEBI: CHEBI:37681 Nom IUPAC: (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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Poids moléculaire (g/mol)	180.16
Synonyme	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
Numéro MDL	MFCD00136021
CAS	10030-80-5
CID PubChem	82308
ChEBI	CHEBI:37681
Nom IUPAC	(2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-BXKVDMCESA-N
SMILES	OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
Formule moléculaire	C6H12O6

Thermo Scientific Chemicals L-(-)-Fucose, 98%

CAS: 2438-80-4 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00135607 Clé InChI: SHZGCJCMOBCMKK-DHVFOXMCSA-N Synonyme: 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 CID PubChem: 3034656 ChEBI: CHEBI:48204 SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O

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Poids moléculaire (g/mol)	164.16
Synonyme	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
Numéro MDL	MFCD00135607
CAS	2438-80-4
CID PubChem	3034656
ChEBI	CHEBI:48204
Clé InChI	SHZGCJCMOBCMKK-DHVFOXMCSA-N
SMILES	C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
Formule moléculaire	C6H12O5

L-(+)-Arabinose 98.0+%, TCI America™

CAS: 5328-37-0 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135866 Clé InChI: PYMYPHUHKUWMLA-VAYJURFESA-N Synonyme: 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 CID PubChem: 5460291 ChEBI: CHEBI:6182 Nom IUPAC: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

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Poids moléculaire (g/mol)	150.13
Synonyme	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
Numéro MDL	MFCD00135866
CAS	5328-37-0
CID PubChem	5460291
ChEBI	CHEBI:6182
Nom IUPAC	(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal
Clé InChI	PYMYPHUHKUWMLA-VAYJURFESA-N
SMILES	C(C(C(C(C=O)O)O)O)O
Formule moléculaire	C5H10O5

Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

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Poids moléculaire (g/mol)	180.156
Synonyme	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
Numéro MDL	MFCD00148912
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Poids moléculaire (g/mol)	180.156
Synonyme	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

Guanosine 5'-monophosphate, disodium salt hydrate, 97%, Thermo Scientific Chemicals

CAS: 5550-12-9 Formule moléculaire: C10H12N5Na2O8P Poids moléculaire (g/mol): 407.19 Numéro MDL: MFCD00151238 Clé InChI: PVBRXXAAPNGWGE-KHRSEZDTNA-L CID PubChem: 21712 Nom IUPAC: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

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Poids moléculaire (g/mol)	407.19
Numéro MDL	MFCD00151238
CAS	5550-12-9
CID PubChem	21712
Nom IUPAC	disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
Clé InChI	PVBRXXAAPNGWGE-KHRSEZDTNA-L
SMILES	[Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Formule moléculaire	C10H12N5Na2O8P

Thermo Scientific Chemicals L(+)-Rhamnose monohydrate, 99%

CAS: 10030-85-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00149363,MFCD00136036 Clé InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonyme: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate CID PubChem: 20849066 Nom IUPAC: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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Poids moléculaire (g/mol)	164.16
Synonyme	l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate
Numéro MDL	MFCD00149363,MFCD00136036
CAS	10030-85-0
CID PubChem	20849066
Nom IUPAC	(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
Clé InChI	SHZGCJCMOBCMKK-HGVZOGFYSA-N
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire	C6H12O5

Thermo Scientific Chemicals N-Acetyl-D-galactosamine

CAS: 1811-31-0 Formule moléculaire: C8H15NO6 Poids moléculaire (g/mol): 221.21 Numéro MDL: MFCD00136044 Clé InChI: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonyme: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine CID PubChem: 60196345 SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O

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Poids moléculaire (g/mol)	221.21
Synonyme	dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine
Numéro MDL	MFCD00136044
CAS	1811-31-0
CID PubChem	60196345
Clé InChI	OVRNDRQMDRJTHS-KEWYIRBNSA-N
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
Formule moléculaire	C8H15NO6

Monosaccharides

Monosaccharides

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