Monosaccharides

Monosaccharides

Monosaccharides are a simple type of sugar that cannot be further hydrolyzed. These compounds are commonly used as building blocks for disaccharides and polysaccharides. These products include uridine, an essential nutrient that plays a vital role in the glycolysis pathway and is a precursor in the production of CDP-choline.
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150.13 (35)
164.16 (12)
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97% (12)
97.5 to 102.0% (Anhydrous substance) (2)
98% (5)
99% (48)
99% min. (1)
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D(+)-Glucose 6-phosphate sodium salt, 98% 
Chemical Name or Material: D(+)-Glucose 6-phosphate sodium salt. CAS: 54010-71-8. Melting Point: 192°C to 197°C. EINECS Number: 258-921-.
L(+)-Arabinose, 99%, for biochemistry 
Ignition Residue: 0.3% max CAS: 87-72-9. Synonym: beta-arabinopyranose 9ci. Synonym: methyl.
D(+)-Glucose, ACS Reagent, anhydrous 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. PubChem CID: 107526. CAS: 50-99-7.
L(+)-Arabinose, 99+% 
CAS: 87-72-9. Synonym: beta-arabinopyranose 9ci. Synonym: methyl. Melting Point: 155.0°C to 160.0°C
D-(+)-Glucose, anhydrous, 99% 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. RTECS Number: LZ6600000. PubChem CID: 107526.
delta-Gluconolactone, 99% 
Melting Point: 151.0°C to 155.0°C Synonym: 1,5-d-gluconolactone. RTECS Number: LZ5184000. Synonym: 1,5-gluconolactone.
Uridine, 99% 
InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N. EINECS Number: 200-407-5. CAS: 58-96-8. RTECS Number: YR1450000.
D-Glucose-6-phosphate disodium salt hydrate, 98% 
Synonym: d-glucose-6-phosphate disodium salt. Chemical Name or Material: D-Glucose-6-phosphate disodium salt. Synonym: glucose-6-phosphate disodium. Recommended Storage: Store at -20°C.
N-Acetyl-D-galactosamine 
Synonym: n-acetyl-. Melting Point: 160°C. Molecular Formula: C8H15NO6. Synonym: a-d-galactosamine.
trans-Zeatin-riboside 
Beilstein: 5460894. Synonym: trans-zeatinriboside. Molecular Formula: C15H21N5O5. Recommended Storage: Keep cold.
D-(+)-Glucose, 1M aq. soln., sterile-filtered 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. PubChem CID: 107526. MDL Number: MFCD00148912.
N-Methyl-D-glucamine, 99% 
InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N. CAS Min %: 98.5 Synonym: meglumin. Absorbance: 0.03 max. (20 w/v% aq. soln.) at 420nm
alpha-D(+)-Glucose, 99+%, anhydrous 
Specific Rotation Condition: + 52.90 (20.00°C c=10,water,ammonia) Synonym: grape sugar. Formula Weight: 180.16 Molecular Weight (g/mol): 180.16
Inosine, 99% 
Synonym: oxiamin. Assay Percent Range: 98.5% min. (HPLC) Specific Rotation: -49.2 Transmittance: 98% min. (c
Carboxymethylcellulose sodium salt 
MDL Number: MFCD00081472. InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N. Chemical Name or Material: Carboxymethylcellulose sodium salt. Solubility Information: Soluble in water.
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