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Compound Structure IUPAC Name: (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 54933-34-5
Synonyms: (2R,3S,2'R)-nadolol, CHEBI:60917, SQ 12181, (2R,3S)-5-{[(2R)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-1,2,3,4-tetrahydronaphthalene-2,3-diol, R-NADOLOL, AC1OFCEJ, SQ-12181, CHEMBL400326, SCHEMBL12493069, ZINC3812974, 2,3-Naphthalenediol, 5-(((2S)-3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)oxy)-1,2,3,4-tetrahydro-, (2S,3R)-rel, 2,3-Naphthalenediol, 5-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2R,3S)-rel-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, (2alpha,3alpha,5(R*))-(+/-)-, 80844-55-9, AJ-45690, SQ-12148, UNII-FEN504330V component VWPOSFSPZNDTMJ-YUELXQCFSA-N, UNII-FT49SXL904 component VWPOSFSPZNDTMJ-YUELXQCFSA-N, (2R,3S)-5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol

Molecular Formula: C17H27NO4Molecular Weight: 309.406 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWPOSFSPZNDTMJ-YUELXQCFSA-N

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