β-D-Galactopyranoside, 2-nitrophenyl 1-thio-

CAS: 1158-17-4

Ref. IN-DA000GWC

Produktinformation

• Name: β-D-Galactopyranoside, 2-nitrophenyl 1-thio-
• Synonyme: o-nitrophenol beta-thiogalactoside, 2-Nitrophenyl 1-thio-beta-D-galactopyranoside, o-Nitrophenol beta-thiogalactoside, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-((2-nitrophenyl)thio)tetrahydro-2H-pyran-3,4,5-triol, 2-Nitrophenyl b-D-thiogalactopyranoside, (2r,3r,4s,5r,6s)-2-(Hydroxymethyl)-6-(2-Nitrophenyl)sulfanyl-Oxane-3,4,5-Triol, 2-Nitrophenyl beta-D-thiogalactopyranoside, 4ozo, 2-Nitrophenyl-1-thio-beta-D-galactopyranoside, beta-D-Galactopyranoside, 2-nitrophenyl 1-thio-, o-Nitrophenyl 1-thio-beta-D-galactopyranoside, 2-Nitrophenyl |A-D-thiogalactopyranoside, o-Nitrophenyl-1-thio-b-D-galactopyranoside, 2-Nitrophenyl 1-thio-|A-D-galactopyranoside, 2-Nitrophenyl-1-thio-I(2)-D-galactopyranoside, 2-Nitrophenyl 1-thio-beta-D-galactopyranoside, for detection of lac mutants, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-tetrahydropyran-3,4,5-triol, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyloxane-3,4,5-triol, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenylthio)tetrahydro-2H-pyran-3,4,5-triol, o-nitrophenyl 1-thio-beta, |A-d-galactopyranoside, 2-nitrophenyl 1-thio-, 2-Nitrophenyl 1-Thiohexopyranoside, 2-Nitrophenyl 1-thio-β-<span class="text-smallcaps">D</span>-galactopyranoside, 2-Nitrophenyl-β-<span class="text-smallcaps">D</span>-thiogalactopyranoside, 2-nitrophenyl 1-thio-beta-D-galactopyranoside, Galactopyranoside, o-nitrophenyl 1-thio-, Galactopyranoside, o-nitrophenyl 1-thio-, β-<span class="text-smallcaps">D</span>-, Thio-o-nitrophenyl-β-<span class="text-smallcaps">D</span>-galactopyranoside, o-Nitrophenyl 1-thio-β-<span class="text-smallcaps">D</span>-galactoside, o-Nitrophenyl β-<span class="text-smallcaps">D</span>-thiogalactoside, β-<span class="text-smallcaps">D</span>-Galactopyranoside, 2-nitrophenyl 1-thio-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 317.3150
• Formel: C₁₂H₁₅NO₇S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1
• InChI Key: SZAOZNVCHHBUDZ-RUXWNWLUSA-N