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)
178.14 (6)
180.156 (14)
180.16 (10)
195.21 (2)
221.21 (2)
243.22 (4)
244.2 (8)
244.203 (1)
263.20 (2)
267.25 (9)
268.23 (8)
282.12 (2)
285.24 (1)
304.10 (2)
329.21 (4)
351.19 (2)
351.36 (2)
351.363 (1)
367.16 (3)
391.19 (1)
407.19 (4)
≥99% (3)
≥99.5% (JP) (1)
≥99.8% (3)
97% (12)
97.5 to 102.0% (Anhydrous substance) (2)
98% (5)
99% (48)
99% min. (1)
99+% (46)
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D-Lyxose, 99% 
Synonym: aldehydo-d-lyxose. Synonym: unii-m795k6hjol. Chemical Name or Material: D-Lyxose. Sensitivity: Hygroscopic.
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, anhydrous, 99% 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. RTECS Number: LZ6600000. PubChem CID: 107526.
D(+)-Mannose, 99+% 
Formula Weight: 180.16 Synonym: unii-pha4727wtp. Molecular Weight (g/mol): 180.16 Specific Rotation Condition: + 14.00 (20.00°C 589nm,c=10,H2O)
Adenosine, 99+% 
Loss on Drying: 0.5% (105°C, 2 hrs) max. Synonym: nucleocardyl. EINECS Number: 200-389-9. Formula Weight: 267.23
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
L(+)-Arabinose, 99%, for biochemistry 
Ignition Residue: 0.3% max CAS: 87-72-9. Synonym: beta-arabinopyranose 9ci. Synonym: methyl.
Carboxymethylcellulose sodium salt 
MDL Number: MFCD00081472. InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N. Chemical Name or Material: Carboxymethylcellulose sodium salt. Solubility Information: Soluble in water.
L(+)-Arabinose, 99+% 
CAS: 87-72-9. Synonym: beta-arabinopyranose 9ci. Synonym: methyl. Melting Point: 155.0°C to 160.0°C
D-(+)-Glucose, 1M aq. soln., sterile-filtered 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. PubChem CID: 107526. MDL Number: MFCD00148912.
Uridine, 99% 
InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N. EINECS Number: 200-407-5. CAS: 58-96-8. RTECS Number: YR1450000.
D(+)-Glucose, ACS Reagent, anhydrous 
SMILES: C(C(C(C(C(C. Synonym: dextrose, anhydrous. PubChem CID: 107526. CAS: 50-99-7.
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