Products 146194-63-0

Name: (2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(4–isothiocyanatophenoxy)tetrahydro–2H–pyran–3,4,5–triol
Availability: InStock

CAS 146194-63-0 appears in our catalog under these names: (2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(4–isothiocyanatophenoxy)tetrahydro–2H–pyran–3,4,5–triol, 4-Isothiocyanatophenyl α-D-galactopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 10mg, 25mg, 100mg, 50mg.

(2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(4–isothiocyanatophenoxy)tetrahydro–2H–pyran–3,4,5–triol

GLPBio

size: 10mg, 25mg
Variants: 2

from 2469.24

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4-Isothiocyanatophenyl α-D-galactopyranoside

Chemat

size: 100mg, 10mg, 25mg, 50mg
Variants: 4

from 2274.52

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(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol (CAS 146194-63-0) is a chemical compound with the molecular formula C13H15NO6S and a molecular weight of 313.33 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol. InChIKey: RWANFUZQWINQBY-SJHCENCUSA-N.

Identity
Molecular formula	C₁₃H₁₅NO₆S
Molecular weight	313.33 g/mol
IUPAC name	(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxane-3,4,5-triol
InChIKey	RWANFUZQWINQBY-SJHCENCUSA-N
SMILES	C1=CC(=CC=C1N=C=S)O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: alpha-D-Galactopyranosylphenyl isothiocyanate, 4-Isothiocyanatophenyl alpha-D-galactopyranoside, orb2941875, ?-D-Galactopyranosyl phenylisothiocyanate, |_-D-Galactopyranosylphenyl isothiocyanate, alpha-D-galactopyranoside, isothiocyanatophenyl

Products 146194-63-0

(2R,3R,4S,5R,6R)–2–(hydroxymethyl)–6–(4–isothiocyanatophenoxy)tetrahydro–2H–pyran–3,4,5–triol

4-Isothiocyanatophenyl α-D-galactopyranoside

Related forms of this compound

Isomers (same molecular formula)