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Glycosyl compounds
Glycosyl compounds are derived from carbohydrates and consist of sugar that contains a glycosidic bond and an additional functional group. These compounds may be used or classified based on the bond type and the presence of sugar or glycone. These products include anhydrous D-(+)-trehalose, an inducer of autophagy that protects cells against numerous environmental stresses.
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CAS: 528-50-7. Molecular Formula: C12H22O11. Packaging: Glass bottle. IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol.
Merck Index: 15,6111. MDL Number: MFCD00081763. Name Note: Viscosity 400 cP (2% solution in water). Molecular Weight (g/mol): 454.513
Synonym: cane sugar. Merck Index: 159012. Melting Point: 190.0°C to 192.0°C Synonym: d-sucrose.
Synonym: cane sugar. Synonym: d-sucrose. Molecular Formula: C12H22O11. Synonym: sucrose.
Grade: Biochemical. Health Hazard 1: . ChEBI: CHEBI:61448. Synonym: unii-x73vv2246b.
Loss on Drying: 0.5% max. (1 g, 80°C, 2 hrs) ChEBI: CHEBI:36218. PubChem CID: 6134. TSCA: TSCA.
Molecular Weight (g/mol): 360.312 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N.
Molecular Formula: C12H15NO8. Specific Rotation Condition: −70° (20°C c=1,H2O). Assay Percent Range: 98.5% min. (HPLC) CAS Min %: 98.5
Chemical Name or Material: α-D-Lactose, monohydrate. CAS: 5989-81-1. CAS: 63-42-3. Color: White.
Synonym: alpha-d-methyl glucoside. CAS Min %: 98.5 Synonym: alpha-methyl-d-glucoside. Synonym: unii-qcf122nf3r.
Synonym: 4-nitrophenyl beta-d-glucopyranosiduronic acid. Synonym: p-nitrophenyl-b-d-glucuronide. Synonym: 4-nitrophenyl b-d-glucosiduronic acid. CAS: 10344-94-2.
CAS Min %: 98.5 Synonym: 4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one. Synonym: glc1-b-4mu. Synonym: 4-methylumbelliferyl glucopyranoside.
Recommended Storage: Ambient temperatures. Merck Index: 14,6040. MDL Number: MFCD00081763. Odor: Odorless.
Recommended Storage: Ambient temperatures. Solubility Information: Soluble in water. Slightly soluble in ethanol,ether,acetone and organic solvents. Molecular Weight (g/mol): 1261.45 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N.
Synonym: 5-bromo-4-chloro-3-indolyl alpha-d-galactoside. Synonym: 5-bromo-4-chloro-3-indolyl a-d-galactopyranoside. SMILES: OCC1OC(OC2. Recommended Storage: Store at -20°C.