Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
β-D-GAL-(1->3)-β-D-GLCNAC-1->OC6H4NO2-P
Synonyms:
- 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside
- 4-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-beta-D-glucopyranoside
- 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-beta-D-galactopyranosyl)-beta-D-glucopyranoside
- 4-Nitrophenyl 3-O-beta-D-galactopyranosyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
- p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-|A-D-glucopyranoside
- N-((2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-3-yl)acetamide
- N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-galactopyranoside
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-glucopyranoside
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-β-<smallcap>D</span>-glucopyranoside
- See more synonyms
- 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-hexopyranosylhexopyranoside
- PNP-Lac-N-bioside
- PNP-Lacto-N-bioside
- β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-<smallcap>D</span>-galactopyranosyl-
- 4-Nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside
- β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
504.4419
Formula:
C20H28N2O13
Purity:
98.00%
Color/Form:
Solid
InChI:
InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25)/t11-,12-,13-,14+,15-,16+,17-,18-,19-,20+/m1/s1
InChI key:
INMOOBMAIAWVBW-KDKNCOTBSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00EBGI β-D-GAL-(1->3)-β-D-GLCNAC-1->OC6H4NO2-P
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